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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

8-Propyl Etodolac, TRC

CAS: 57817-27-3 Molecular Formula: C18H23NO3 Molecular Weight (g/mol): 301.38 Synonym: 1-Ethyl-1,3,4,9-tetrahydro-8-propyl-pyrano[3,4-b]indole-1-acetic Acid,NSC 282127,Etodolac Impurity E (EP),Etodolac EP Impurity E IUPAC Name: 2-(1-ethyl-8-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid SMILES: CCCc1cccc2c3CCOC(CC)(CC(=O)O)c3[nH]c12

CAS 57817-27-3
Molecular Weight (g/mol) 301.38
SMILES CCCc1cccc2c3CCOC(CC)(CC(=O)O)c3[nH]c12
Synonym 1-Ethyl-1,3,4,9-tetrahydro-8-propyl-pyrano[3,4-b]indole-1-acetic Acid,NSC 282127,Etodolac Impurity E (EP),Etodolac EP Impurity E
IUPAC Name 2-(1-ethyl-8-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid
Molecular Formula C18H23NO3
2

3-Amino-9-ethylcarbazole, 90%, tech.

CAS: 132-32-1 Molecular Formula: C14H14N2 Molecular Weight (g/mol): 210.28 MDL Number: MFCD00004964 InChI Key: OXEUETBFKVCRNP-UHFFFAOYSA-N Synonym: 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine PubChem CID: 8588 IUPAC Name: 9-ethylcarbazol-3-amine SMILES: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31

PubChem CID 8588
CAS 132-32-1
Molecular Weight (g/mol) 210.28
MDL Number MFCD00004964
SMILES CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31
Synonym 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine
IUPAC Name 9-ethylcarbazol-3-amine
InChI Key OXEUETBFKVCRNP-UHFFFAOYSA-N
Molecular Formula C14H14N2
3

K-252a, 98%, , Thermo Scientific Chemicals

CAS: 97161-97-2 Molecular Formula: C27H21N3O5 Molecular Weight (g/mol): 467.5 MDL Number: MFCD00161522 InChI Key: KOZFSFOOLUUIGY-UHFFFAOYSA-N Synonym: methyl 6-hydroxy-5-methyl-13-oxo-5,6,7,8,14,15-hexahydro-13h-5,8-epoxy-4b,8a,14-triazadibenzo b,h cycloocta 1,2,3,4-jkl cyclopenta e-as-indacene-6-carboxylate PubChem CID: 3813 SMILES: CC12C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)(C(=O)OC)O

PubChem CID 3813
CAS 97161-97-2
Molecular Weight (g/mol) 467.5
MDL Number MFCD00161522
SMILES CC12C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)(C(=O)OC)O
Synonym methyl 6-hydroxy-5-methyl-13-oxo-5,6,7,8,14,15-hexahydro-13h-5,8-epoxy-4b,8a,14-triazadibenzo b,h cycloocta 1,2,3,4-jkl cyclopenta e-as-indacene-6-carboxylate
InChI Key KOZFSFOOLUUIGY-UHFFFAOYSA-N
Molecular Formula C27H21N3O5
4

N-Boc-3-(3-methoxy-3-oxo-1-propen-1-yl)indole, 97%, Thermo Scientific™

CAS: 388631-93-4 Molecular Formula: C17H19NO4 Molecular Weight (g/mol): 301.34 MDL Number: MFCD03844705 InChI Key: VSMVLFKTUMKNRW-UHFFFAOYSA-N Synonym: tert-butyl 3-3-methoxy-3-oxopropen-1-yl indole-1-carboxylate,3-2-methoxycarbonyl-vinyl-indole-1-carboxylic acid tert-butyl ester,tert-butyl 3-1e-3-methoxy-3-oxoprop-1-en-1-yl indole-1-carboxylate,tert-butyl 3-3-methoxy-3-oxoprop-1-en-1-yl-1h-indole-1-carboxylate,1-tert-butoxycarbonyl-1h-indole-3-acrylic acid methyl ester PubChem CID: 12190555 SMILES: COC(=O)C=CC1=CN(C(=O)OC(C)(C)C)C2=CC=CC=C12

PubChem CID 12190555
CAS 388631-93-4
Molecular Weight (g/mol) 301.34
MDL Number MFCD03844705
SMILES COC(=O)C=CC1=CN(C(=O)OC(C)(C)C)C2=CC=CC=C12
Synonym tert-butyl 3-3-methoxy-3-oxopropen-1-yl indole-1-carboxylate,3-2-methoxycarbonyl-vinyl-indole-1-carboxylic acid tert-butyl ester,tert-butyl 3-1e-3-methoxy-3-oxoprop-1-en-1-yl indole-1-carboxylate,tert-butyl 3-3-methoxy-3-oxoprop-1-en-1-yl-1h-indole-1-carboxylate,1-tert-butoxycarbonyl-1h-indole-3-acrylic acid methyl ester
InChI Key VSMVLFKTUMKNRW-UHFFFAOYSA-N
Molecular Formula C17H19NO4