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Indoles and derivatives

Aromatic bicyclic organic compounds that consists of a benzene ring fused to a pyrrole ring with formula: C₈H₇N.
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1 – 15 of 45 results
1

5-Bromo-1-methyl-1H-indole, 97%, Thermo Scientific™

CAS: 10075-52-2 Molecular Formula: C9H8BrN Molecular Weight (g/mol): 210.07 MDL Number: MFCD00159857 InChI Key: SBOITLSQLQGSLO-UHFFFAOYSA-N PubChem CID: 285757 IUPAC Name: 5-bromo-1-methylindole SMILES: CN1C=CC2=CC(Br)=CC=C12

PubChem CID 285757
CAS 10075-52-2
Molecular Weight (g/mol) 210.07
MDL Number MFCD00159857
SMILES CN1C=CC2=CC(Br)=CC=C12
IUPAC Name 5-bromo-1-methylindole
InChI Key SBOITLSQLQGSLO-UHFFFAOYSA-N
Molecular Formula C9H8BrN
2

1-Methyl-1H-indole-6-carbaldehyde, 97%, Thermo Scientific™

CAS: 21005-45-8 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD08690251 InChI Key: QGAKKGIWURKKHV-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-6-carbaldehyde,1h-indole-6-carboxaldehyde, 1-methyl,1h-indole-6-carboxaldehyde,1-methyl,6-formy-1-methylindole,6-formyl-1-methylindole,1-methyl-1h-indole-6-carboxaldehyde PubChem CID: 14835679 IUPAC Name: 1-methylindole-6-carbaldehyde SMILES: CN1C=CC2=CC=C(C=O)C=C12

PubChem CID 14835679
CAS 21005-45-8
Molecular Weight (g/mol) 159.19
MDL Number MFCD08690251
SMILES CN1C=CC2=CC=C(C=O)C=C12
Synonym 1-methyl-1h-indole-6-carbaldehyde,1h-indole-6-carboxaldehyde, 1-methyl,1h-indole-6-carboxaldehyde,1-methyl,6-formy-1-methylindole,6-formyl-1-methylindole,1-methyl-1h-indole-6-carboxaldehyde
IUPAC Name 1-methylindole-6-carbaldehyde
InChI Key QGAKKGIWURKKHV-UHFFFAOYSA-N
Molecular Formula C10H9NO
3

Benzyl 2-(hydroxymethyl)-1-indolinecarboxylate, ≥95%, Thermo Scientific™

CAS: 135829-04-8 Molecular Formula: C17H17NO3 Molecular Weight (g/mol): 283.327 MDL Number: MFCD02682013 InChI Key: QSMOQTIGILELKY-UHFFFAOYSA-N Synonym: benzyl 2-hydroxymethyl-1-indolinecarboxylate,benzyl 2-hydroxymethyl indoline-1-carboxylate,benzyl 2-hydroxymethyl-2,3-dihydroindole-1-carboxylate,1h-indole-1-carboxylicacid, 2,3-dihydro-2-hydroxymethyl-, phenylmethyl ester,acmc-20c3wg,1-benzyloxycarbonylindoline-2-methanol,+/-1-benzyloxycarbonyl-2-hydroxymethylindoline PubChem CID: 2776402 IUPAC Name: benzyl 2-(hydroxymethyl)-2,3-dihydroindole-1-carboxylate SMILES: C1C(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)CO

PubChem CID 2776402
CAS 135829-04-8
Molecular Weight (g/mol) 283.327
MDL Number MFCD02682013
SMILES C1C(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)CO
Synonym benzyl 2-hydroxymethyl-1-indolinecarboxylate,benzyl 2-hydroxymethyl indoline-1-carboxylate,benzyl 2-hydroxymethyl-2,3-dihydroindole-1-carboxylate,1h-indole-1-carboxylicacid, 2,3-dihydro-2-hydroxymethyl-, phenylmethyl ester,acmc-20c3wg,1-benzyloxycarbonylindoline-2-methanol,+/-1-benzyloxycarbonyl-2-hydroxymethylindoline
IUPAC Name benzyl 2-(hydroxymethyl)-2,3-dihydroindole-1-carboxylate
InChI Key QSMOQTIGILELKY-UHFFFAOYSA-N
Molecular Formula C17H17NO3
4

3-Bromo-9H-carbazole, 97%, Thermo Scientific™

CAS: 1592-95-6 Molecular Formula: C12H8BrN Molecular Weight (g/mol): 246.107 InChI Key: LTBWKAYPXIIVPC-UHFFFAOYSA-N Synonym: 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc PubChem CID: 252446 IUPAC Name: 3-bromo-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br

PubChem CID 252446
CAS 1592-95-6
Molecular Weight (g/mol) 246.107
SMILES C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br
Synonym 3-bromocarbazole,9h-carbazole, 3-bromo,3-brominecarbazole,3bromo-9h-carbazole,pubchem9950,maybridge1_004311,acmc-1bpt1,3-bromocarbazole gc
IUPAC Name 3-bromo-9H-carbazole
InChI Key LTBWKAYPXIIVPC-UHFFFAOYSA-N
Molecular Formula C12H8BrN
5

1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 95%, Thermo Scientific™

CAS: 884507-19-1 Molecular Formula: C15H20BNO2 Molecular Weight (g/mol): 257.14 MDL Number: MFCD08690255 InChI Key: AYJLGLUJQKZRDL-UHFFFAOYSA-N Synonym: 1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole,1-methyl-6-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-1h-indole-6-boronic acid pinacol ester,1-methyl-1h-indole-6-boronic acid,pinacol ester,1-methyl-1h-indol-6-yl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindol-6-yl-1,3,2-dioxaborolane,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-h-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-indole PubChem CID: 18525769 IUPAC Name: 1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole SMILES: CN1C=CC2=CC=C(C=C12)B1OC(C)(C)C(C)(C)O1

PubChem CID 18525769
CAS 884507-19-1
Molecular Weight (g/mol) 257.14
MDL Number MFCD08690255
SMILES CN1C=CC2=CC=C(C=C12)B1OC(C)(C)C(C)(C)O1
Synonym 1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole,1-methyl-6-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-1h-indole-6-boronic acid pinacol ester,1-methyl-1h-indole-6-boronic acid,pinacol ester,1-methyl-1h-indol-6-yl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindol-6-yl-1,3,2-dioxaborolane,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-h-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-indole
IUPAC Name 1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole
InChI Key AYJLGLUJQKZRDL-UHFFFAOYSA-N
Molecular Formula C15H20BNO2
6

6-Bromo-1-methyl-1H-indole, ≥97%, Thermo Scientific™

CAS: 125872-95-9 Molecular Formula: C9H8BrN Molecular Weight (g/mol): 210.07 MDL Number: MFCD08543444 InChI Key: PXHJDPPKNUGKPM-UHFFFAOYSA-N Synonym: 6-bromo-1-methyl-1h-indole,1h-indole,6-bromo-1-methyl,acmc-20eb8h,6-bromo-1-methyl indole,1-methyl-6-bromo-1h-indole,1h-indole, 6-bromo-1-methyl PubChem CID: 15546854 SMILES: CN1C=CC2=CC=C(Br)C=C12

PubChem CID 15546854
CAS 125872-95-9
Molecular Weight (g/mol) 210.07
MDL Number MFCD08543444
SMILES CN1C=CC2=CC=C(Br)C=C12
Synonym 6-bromo-1-methyl-1h-indole,1h-indole,6-bromo-1-methyl,acmc-20eb8h,6-bromo-1-methyl indole,1-methyl-6-bromo-1h-indole,1h-indole, 6-bromo-1-methyl
InChI Key PXHJDPPKNUGKPM-UHFFFAOYSA-N
Molecular Formula C9H8BrN
7

1-methyl-1H-indole-4-carbonitrile, Thermo Scientific™

CAS: 628711-58-0 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD08690265 InChI Key: DYOVHBKIEBCIIE-UHFFFAOYSA-N PubChem CID: 22391592 SMILES: CN1C=CC2=C(C=CC=C12)C#N

PubChem CID 22391592
CAS 628711-58-0
Molecular Weight (g/mol) 156.19
MDL Number MFCD08690265
SMILES CN1C=CC2=C(C=CC=C12)C#N
InChI Key DYOVHBKIEBCIIE-UHFFFAOYSA-N
Molecular Formula C10H8N2
8

1-tert-Butyl 6-methyl 3-iodo-1H-indole-1,6-dicarboxylate, ≥97%, Thermo Scientific™

CAS: 850374-94-6 Molecular Formula: C15H16INO4 Molecular Weight (g/mol): 401.2 MDL Number: MFCD06797499 InChI Key: KFPCBJZNHXTGHX-UHFFFAOYSA-N Synonym: 1-tert-butyl 6-methyl 3-iodo-1h-indole-1,6-dicarboxylate,1-tert-butyl 6-methyl-3-iodo-1h-indole-1,6-dicarboxylate,1-tert-butyl 6-methyl 3-iodoindole-1,6-dicarboxylate,1-tert-butyl-6-methyl-3-iodo-1h-indole-1,6-dicarboxylate,methyl 3-iodo-1h-indole-6-carboxylate,n-boc protected,1-tert-butyl-6-methyl 3-iodo-1h-indole-1,6-dicarboxylate PubChem CID: 7127827 IUPAC Name: 1-O-tert-butyl 6-O-methyl 3-iodoindole-1,6-dicarboxylate SMILES: CC(C)(C)OC(=O)N1C=C(C2=C1C=C(C=C2)C(=O)OC)I

PubChem CID 7127827
CAS 850374-94-6
Molecular Weight (g/mol) 401.2
MDL Number MFCD06797499
SMILES CC(C)(C)OC(=O)N1C=C(C2=C1C=C(C=C2)C(=O)OC)I
Synonym 1-tert-butyl 6-methyl 3-iodo-1h-indole-1,6-dicarboxylate,1-tert-butyl 6-methyl-3-iodo-1h-indole-1,6-dicarboxylate,1-tert-butyl 6-methyl 3-iodoindole-1,6-dicarboxylate,1-tert-butyl-6-methyl-3-iodo-1h-indole-1,6-dicarboxylate,methyl 3-iodo-1h-indole-6-carboxylate,n-boc protected,1-tert-butyl-6-methyl 3-iodo-1h-indole-1,6-dicarboxylate
IUPAC Name 1-O-tert-butyl 6-O-methyl 3-iodoindole-1,6-dicarboxylate
InChI Key KFPCBJZNHXTGHX-UHFFFAOYSA-N
Molecular Formula C15H16INO4
9

2,3-dimethyl-1h-indole-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 14844-73-6 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 InChI Key: KHJGIMZYCBPOBG-UHFFFAOYSA-N PubChem CID: 693386 IUPAC Name: 2,3-dimethyl-1H-indole-5-carboxylic acid SMILES: CC1=C(NC2=C1C=C(C=C2)C(=O)O)C

PubChem CID 693386
CAS 14844-73-6
Molecular Weight (g/mol) 189.214
SMILES CC1=C(NC2=C1C=C(C=C2)C(=O)O)C
IUPAC Name 2,3-dimethyl-1H-indole-5-carboxylic acid
InChI Key KHJGIMZYCBPOBG-UHFFFAOYSA-N
Molecular Formula C11H11NO2
10

(1-Methyl-1H-indol-7-yl)methanol, 97%, Thermo Scientific™

CAS: 854778-61-3 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD09879959 InChI Key: XWTPJITYDAXWKC-UHFFFAOYSA-N Synonym: 1-methyl-1h-indol-7-yl methanol,1-methylindol-7-yl methanol,1-methyl-1h-indol-7-yl-methanol,1-methylindol-7-yl methan-1-ol PubChem CID: 24229741 IUPAC Name: (1-methyl-1H-indol-7-yl)methanol SMILES: CN1C=CC2=CC=CC(CO)=C12

PubChem CID 24229741
CAS 854778-61-3
Molecular Weight (g/mol) 161.20
MDL Number MFCD09879959
SMILES CN1C=CC2=CC=CC(CO)=C12
Synonym 1-methyl-1h-indol-7-yl methanol,1-methylindol-7-yl methanol,1-methyl-1h-indol-7-yl-methanol,1-methylindol-7-yl methan-1-ol
IUPAC Name (1-methyl-1H-indol-7-yl)methanol
InChI Key XWTPJITYDAXWKC-UHFFFAOYSA-N
Molecular Formula C10H11NO
11

7-Bromo-1-methyl-1H-indole, 97%, Thermo Scientific™

CAS: 280752-68-3 Molecular Formula: C9H8BrN Molecular Weight (g/mol): 210.07 MDL Number: MFCD09879960 InChI Key: CALOMHQMSHLUJX-UHFFFAOYSA-N Synonym: 7-bromo-1-methyl-1h-indole,1h-indole,7-bromo-1-methyl,1h-indole, 7-bromo-1-methyl,1-methyl-7-bromoindole,1-methyl-7-bromo-1h-indole PubChem CID: 21950069 IUPAC Name: 7-bromo-1-methylindole SMILES: CN1C=CC2=CC=CC(Br)=C12

PubChem CID 21950069
CAS 280752-68-3
Molecular Weight (g/mol) 210.07
MDL Number MFCD09879960
SMILES CN1C=CC2=CC=CC(Br)=C12
Synonym 7-bromo-1-methyl-1h-indole,1h-indole,7-bromo-1-methyl,1h-indole, 7-bromo-1-methyl,1-methyl-7-bromoindole,1-methyl-7-bromo-1h-indole
IUPAC Name 7-bromo-1-methylindole
InChI Key CALOMHQMSHLUJX-UHFFFAOYSA-N
Molecular Formula C9H8BrN
12

1-Methyl-1H-indole-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 133994-99-7 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD08690261 InChI Key: GFTNSZIYQMJJMD-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-4-carbaldehyde,pubchem20444,acmc-20a8ho,1-methylindole-4-carboxaldehyde,1-methyl-1h-indol-4-carboxaldehyde,1h-indole-4-carboxaldehyde, 1-methyl PubChem CID: 17221111 IUPAC Name: 1-methylindole-4-carbaldehyde SMILES: CN1C=CC2=C(C=O)C=CC=C12

PubChem CID 17221111
CAS 133994-99-7
Molecular Weight (g/mol) 159.19
MDL Number MFCD08690261
SMILES CN1C=CC2=C(C=O)C=CC=C12
Synonym 1-methyl-1h-indole-4-carbaldehyde,pubchem20444,acmc-20a8ho,1-methylindole-4-carboxaldehyde,1-methyl-1h-indol-4-carboxaldehyde,1h-indole-4-carboxaldehyde, 1-methyl
IUPAC Name 1-methylindole-4-carbaldehyde
InChI Key GFTNSZIYQMJJMD-UHFFFAOYSA-N
Molecular Formula C10H9NO
14

1-Methyl-1H-indole-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 90923-75-4 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD08271908 InChI Key: XIVDZBIBWGQOTI-UHFFFAOYSA-N PubChem CID: 7537534 SMILES: CN1C=CC2=CC(C=O)=CC=C12

PubChem CID 7537534
CAS 90923-75-4
Molecular Weight (g/mol) 159.19
MDL Number MFCD08271908
SMILES CN1C=CC2=CC(C=O)=CC=C12
InChI Key XIVDZBIBWGQOTI-UHFFFAOYSA-N
Molecular Formula C10H9NO
15

1-[(Benzyloxy)carbonyl]-2-indolinecarboxylic acid, ≥90%, Thermo Scientific™

CAS: 117483-89-3 Molecular Formula: C17H15NO4 Molecular Weight (g/mol): 297.31 MDL Number: MFCD02682032 InChI Key: BSOYWTITVKXHLM-UHFFFAOYNA-N Synonym: 1-benzyloxy carbonyl-2-indolinecarboxylic acid,1-benzyloxy carbonyl indoline-2-carboxylic acid,1-benzyloxy carbonyl-2,3-dihydroindole-2-carboxylic acid,2,3-dihydro-1h-indole-1,2-dicarboxylic acid 1-benzyl ester,1-benzyloxy carbonyl-2,3-dihydro-1h-indole-2-carboxylic acid,1h-indole-1,2-dicarboxylicacid, 2,3-dihydro-, 1-phenylmethyl ester,acmc-1brpx,1h-indole-1,2-dicarboxylicacid, 2,3-dihydro-, 1-phenylmethyl ester, 2s,1-benzyloxycarbonyl-2-indoline carboxylic acid,1-benzyl-oxy carbonyl-2-indolinecarboxylic acid PubChem CID: 2776400 IUPAC Name: 1-phenylmethoxycarbonyl-2,3-dihydroindole-2-carboxylic acid SMILES: OC(=O)C1CC2=CC=CC=C2N1C(=O)OCC1=CC=CC=C1

PubChem CID 2776400
CAS 117483-89-3
Molecular Weight (g/mol) 297.31
MDL Number MFCD02682032
SMILES OC(=O)C1CC2=CC=CC=C2N1C(=O)OCC1=CC=CC=C1
Synonym 1-benzyloxy carbonyl-2-indolinecarboxylic acid,1-benzyloxy carbonyl indoline-2-carboxylic acid,1-benzyloxy carbonyl-2,3-dihydroindole-2-carboxylic acid,2,3-dihydro-1h-indole-1,2-dicarboxylic acid 1-benzyl ester,1-benzyloxy carbonyl-2,3-dihydro-1h-indole-2-carboxylic acid,1h-indole-1,2-dicarboxylicacid, 2,3-dihydro-, 1-phenylmethyl ester,acmc-1brpx,1h-indole-1,2-dicarboxylicacid, 2,3-dihydro-, 1-phenylmethyl ester, 2s,1-benzyloxycarbonyl-2-indoline carboxylic acid,1-benzyl-oxy carbonyl-2-indolinecarboxylic acid
IUPAC Name 1-phenylmethoxycarbonyl-2,3-dihydroindole-2-carboxylic acid
InChI Key BSOYWTITVKXHLM-UHFFFAOYNA-N
Molecular Formula C17H15NO4