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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 43 results
1

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

CAS: 590417-55-3 Molecular Formula: C9H8BrN Molecular Weight (g/mol): 210.07 MDL Number: MFCD08435875 InChI Key: JZOSXTYDJPHXQD-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-indole,4-bromo-1-methyl-indole,acmc-209m9m,1h-indole,4-bromo-1-methyl,4-bromo-1-methylindole,1h-indole, 4-bromo-1-methyl PubChem CID: 22558937 SMILES: CN1C=CC2=C(Br)C=CC=C12

PubChem CID 22558937
CAS 590417-55-3
Molecular Weight (g/mol) 210.07
MDL Number MFCD08435875
SMILES CN1C=CC2=C(Br)C=CC=C12
Synonym 4-bromo-1-methyl-1h-indole,4-bromo-1-methyl-indole,acmc-209m9m,1h-indole,4-bromo-1-methyl,4-bromo-1-methylindole,1h-indole, 4-bromo-1-methyl
InChI Key JZOSXTYDJPHXQD-UHFFFAOYSA-N
Molecular Formula C9H8BrN
2

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
3

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
5

1-methyl-1h-indole-7-sulfonyl chloride, 97%, Thermo Scientific™

CAS: 941716-95-6 Molecular Formula: C9H8ClNO2S Molecular Weight (g/mol): 229.678 MDL Number: MFCD09879958 InChI Key: DVEZDWQOMVECCI-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-7-sulfonyl chloride,1-methyl-1h-indole-7-sulphonyl chloride,1h-indole-7-sulfonylchloride, 1-methyl,1h-indole-7-sulfonyl chloride, 1-methyl,chloro 1-methylindol-7-yl sulfone,7-chlorosulphonyl-1-methyl-1h-indole PubChem CID: 24229740 IUPAC Name: 1-methylindole-7-sulfonyl chloride SMILES: CN1C=CC2=C1C(=CC=C2)S(=O)(=O)Cl

PubChem CID 24229740
CAS 941716-95-6
Molecular Weight (g/mol) 229.678
MDL Number MFCD09879958
SMILES CN1C=CC2=C1C(=CC=C2)S(=O)(=O)Cl
Synonym 1-methyl-1h-indole-7-sulfonyl chloride,1-methyl-1h-indole-7-sulphonyl chloride,1h-indole-7-sulfonylchloride, 1-methyl,1h-indole-7-sulfonyl chloride, 1-methyl,chloro 1-methylindol-7-yl sulfone,7-chlorosulphonyl-1-methyl-1h-indole
IUPAC Name 1-methylindole-7-sulfonyl chloride
InChI Key DVEZDWQOMVECCI-UHFFFAOYSA-N
Molecular Formula C9H8ClNO2S
6

(1-Methyl-1H-indol-5-yl)methanol, 97%, Thermo Scientific™

CAS: 448967-90-6 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD09025838 InChI Key: CEBLTQGXYITWTM-UHFFFAOYSA-N Synonym: 1-methyl-1h-indol-5-yl methanol,1-methylindol-5-yl methanol,1h-indole-5-methanol, 1-methyl-9ci PubChem CID: 24229490 IUPAC Name: (1-methylindol-5-yl)methanol SMILES: CN1C=CC2=CC(CO)=CC=C12

PubChem CID 24229490
CAS 448967-90-6
Molecular Weight (g/mol) 161.20
MDL Number MFCD09025838
SMILES CN1C=CC2=CC(CO)=CC=C12
Synonym 1-methyl-1h-indol-5-yl methanol,1-methylindol-5-yl methanol,1h-indole-5-methanol, 1-methyl-9ci
IUPAC Name (1-methylindol-5-yl)methanol
InChI Key CEBLTQGXYITWTM-UHFFFAOYSA-N
Molecular Formula C10H11NO
7

n-methyl-(1-methyl-1h-indol-7-yl)methylamine, 90%, Thermo Scientific™

CAS: 709649-75-2 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.247 MDL Number: MFCD11506353 InChI Key: JERMRTDADLXHSD-UHFFFAOYSA-N Synonym: methyl 1-methylindol-7-yl methyl amine,n-methyl-1-1-methyl-1h-indol-7-yl methylamine,n-methyl-1-methyl-1h-indol-7-yl methylamine,1h-indole-7-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-indol-7-yl methanamine,1h-indole-7-methanamine,n,1-dimethyl,methyl-1-methyl-1h-indol-7-ylmethyl amine,7-methylamino methyl-1-methyl-1h-indole,methyl 1-methyl-1h-indol-7-yl methyl amine PubChem CID: 33589520 IUPAC Name: N-methyl-1-(1-methylindol-7-yl)methanamine SMILES: CNCC1=CC=CC2=C1N(C=C2)C

PubChem CID 33589520
CAS 709649-75-2
Molecular Weight (g/mol) 174.247
MDL Number MFCD11506353
SMILES CNCC1=CC=CC2=C1N(C=C2)C
Synonym methyl 1-methylindol-7-yl methyl amine,n-methyl-1-1-methyl-1h-indol-7-yl methylamine,n-methyl-1-methyl-1h-indol-7-yl methylamine,1h-indole-7-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-indol-7-yl methanamine,1h-indole-7-methanamine,n,1-dimethyl,methyl-1-methyl-1h-indol-7-ylmethyl amine,7-methylamino methyl-1-methyl-1h-indole,methyl 1-methyl-1h-indol-7-yl methyl amine
IUPAC Name N-methyl-1-(1-methylindol-7-yl)methanamine
InChI Key JERMRTDADLXHSD-UHFFFAOYSA-N
Molecular Formula C11H14N2
8

1-(tert-butyl) 2-methyl 1H-indole-1,2-dicarboxylate, 97%, Thermo Scientific™

CAS: 163229-48-9 Molecular Formula: C15H17NO4 Molecular Weight (g/mol): 275.304 InChI Key: UJVYYFYNECMKRA-UHFFFAOYSA-N Synonym: 1-tert-butyl 2-methyl 1h-indole-1,2-dicarboxylate,1-tert-butyl 2-methyl indole-1,2-dicarboxylate,1-tert-butyl-2-methyl-1h-indole-1,2-dicarboxylate,1h-indole-1,2-dicarboxylic acid 1-tert-butyl 2-methyl ester,1h-indole-1,2-dicarboxylicacid, 1-1,1-dimethylethyl 2-methyl ester PubChem CID: 2795473 IUPAC Name: 1-O-tert-butyl 2-O-methyl indole-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1C2=CC=CC=C2C=C1C(=O)OC

PubChem CID 2795473
CAS 163229-48-9
Molecular Weight (g/mol) 275.304
SMILES CC(C)(C)OC(=O)N1C2=CC=CC=C2C=C1C(=O)OC
Synonym 1-tert-butyl 2-methyl 1h-indole-1,2-dicarboxylate,1-tert-butyl 2-methyl indole-1,2-dicarboxylate,1-tert-butyl-2-methyl-1h-indole-1,2-dicarboxylate,1h-indole-1,2-dicarboxylic acid 1-tert-butyl 2-methyl ester,1h-indole-1,2-dicarboxylicacid, 1-1,1-dimethylethyl 2-methyl ester
IUPAC Name 1-O-tert-butyl 2-O-methyl indole-1,2-dicarboxylate
InChI Key UJVYYFYNECMKRA-UHFFFAOYSA-N
Molecular Formula C15H17NO4
10

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
11

1-Methyl-1H-indole-5-carboxylic acid, 95%, Thermo Scientific™

CAS: 186129-25-9 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD03839859 InChI Key: UHQAIJFIXCOBCN-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-5-carboxylic acid,1-methyl-5-indolecarboxylic acid,1h-indole-5-carboxylic acid, 1-methyl,1-methyl-1h-indole-5-carboxylicacid,5-carboxy-1-methyl-1h-indole,1h-indole-5-carboxylicacid,1-methyl,n-methylindol-5-carboxylic acid,1-methyl-5-indolecarboxylicacid,methyl 1h-indole-5-carboxylic acid,1-methyl-1h-indol-5-carboxylic acid PubChem CID: 7015601 IUPAC Name: 1-methylindole-5-carboxylic acid SMILES: CN1C=CC2=C1C=CC(=C2)C(=O)O

PubChem CID 7015601
CAS 186129-25-9
Molecular Weight (g/mol) 175.187
MDL Number MFCD03839859
SMILES CN1C=CC2=C1C=CC(=C2)C(=O)O
Synonym 1-methyl-1h-indole-5-carboxylic acid,1-methyl-5-indolecarboxylic acid,1h-indole-5-carboxylic acid, 1-methyl,1-methyl-1h-indole-5-carboxylicacid,5-carboxy-1-methyl-1h-indole,1h-indole-5-carboxylicacid,1-methyl,n-methylindol-5-carboxylic acid,1-methyl-5-indolecarboxylicacid,methyl 1h-indole-5-carboxylic acid,1-methyl-1h-indol-5-carboxylic acid
IUPAC Name 1-methylindole-5-carboxylic acid
InChI Key UHQAIJFIXCOBCN-UHFFFAOYSA-N
Molecular Formula C10H9NO2
13

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

CAS: 884507-16-8 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.19 MDL Number: MFCD09702358 InChI Key: RDQRMCJCROUHOF-UHFFFAOYSA-N PubChem CID: 24229489 SMILES: CN1C=CC2=CC(=CC=C12)N=C=O

PubChem CID 24229489
CAS 884507-16-8
Molecular Weight (g/mol) 172.19
MDL Number MFCD09702358
SMILES CN1C=CC2=CC(=CC=C12)N=C=O
InChI Key RDQRMCJCROUHOF-UHFFFAOYSA-N
Molecular Formula C10H8N2O
14

Methyl 3-iodo-1H-indole-6-carboxylate, 97%, Thermo Scientific™

CAS: 850374-98-0 Molecular Formula: C10H8INO2 Molecular Weight (g/mol): 301.083 MDL Number: MFCD06797504 InChI Key: WUFYFIRKVXAESN-UHFFFAOYSA-N Synonym: methyl3-iodo-1h-indole-6-carboxylate,1h-indole-6-carboxylicacid, 3-iodo-, methyl ester PubChem CID: 7127830 IUPAC Name: methyl 3-iodo-1H-indole-6-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)C(=CN2)I

PubChem CID 7127830
CAS 850374-98-0
Molecular Weight (g/mol) 301.083
MDL Number MFCD06797504
SMILES COC(=O)C1=CC2=C(C=C1)C(=CN2)I
Synonym methyl3-iodo-1h-indole-6-carboxylate,1h-indole-6-carboxylicacid, 3-iodo-, methyl ester
IUPAC Name methyl 3-iodo-1H-indole-6-carboxylate
InChI Key WUFYFIRKVXAESN-UHFFFAOYSA-N
Molecular Formula C10H8INO2
15

6,7,8,9-Tetrahydro-5h-carbazole-3-carboxylic acid, ≥97%, Thermo Scientific™

CAS: 36729-27-8 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.252 MDL Number: MFCD00458819 InChI Key: OWQQDAGRTDUORV-UHFFFAOYSA-N Synonym: 2,3,4,9-tetrahydro-1h-carbazole-6-carboxylic acid,1,2,3,4-tetrahydrocarbazole-6-carboxylic acid,1h-carbazole-6-carboxylic acid, 2,3,4,9-tetrahydro,5,6,7,8,9-pentahydro-4ah-carbazole-3-carboxylic acid,enamine_005086,2,3,4,9-tetrahydro-1h-carbazole-6-carboxylicacid,1,2,3,4-tetrahyrocarbazole-6-carboxylic acid PubChem CID: 729801 IUPAC Name: 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid SMILES: C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)O

PubChem CID 729801
CAS 36729-27-8
Molecular Weight (g/mol) 215.252
MDL Number MFCD00458819
SMILES C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)O
Synonym 2,3,4,9-tetrahydro-1h-carbazole-6-carboxylic acid,1,2,3,4-tetrahydrocarbazole-6-carboxylic acid,1h-carbazole-6-carboxylic acid, 2,3,4,9-tetrahydro,5,6,7,8,9-pentahydro-4ah-carbazole-3-carboxylic acid,enamine_005086,2,3,4,9-tetrahydro-1h-carbazole-6-carboxylicacid,1,2,3,4-tetrahyrocarbazole-6-carboxylic acid
IUPAC Name 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid
InChI Key OWQQDAGRTDUORV-UHFFFAOYSA-N
Molecular Formula C13H13NO2