1-(phenylcarbonyl)indole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N2C=CC3=C2C=CC(=C3)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N2C=CC3=C2C=CC(=C3)C(=O)O
InChI
InChI=1S/C16H11NO3/c18-15(11-4-2-1-3-5-11)17-9-8-12-10-13(16(19)20)6-7-14(12)17/h1-10H,(H,19,20)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(4-ethanoylphenyl)-3,1-benzoxazin-4-one
- (2E)-2-(benzimidazol-1-yl)-2-hydroxyimino-1-phenyl-ethanone
- 3-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]aniline
- 2-(4-aminophenyl)sulfonylethanesulfonic acid
- (Z)-2-(3-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-enenitrile
- 3-tert-butylbenzo[g]isoquinoline-5,10-dione
- ethyl 2-[(4-dimethylaminophenyl)carbamoylamino]ethanoate
- (NE)-N-(2,2-dimethyl-4,4-diphenyl-but-3-enylidene)hydroxylamine
- 3-ethoxy-4-methyl-1-phenyl-1,4-dihydroisoquinoline
- 6-phenyl-N-(propan-2-ylideneamino)-6,7-dihydro-5H-indol-4-amine
