5-(1-benzofuran-2-yl)-1H-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(O2)C3=CC4=C(C=C3)NC(=C4)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(O2)C3=CC4=C(C=C3)NC(=C4)C(=O)O
InChI
InChI=1S/C17H11NO3/c19-17(20)14-8-12-7-11(5-6-13(12)18-14)16-9-10-3-1-2-4-15(10)21-16/h1-9,18H,(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
- (1S,2S,3S,4S,5R)-4-[(6-aminopurin-9-yl)methyl]-5-methyl-6-oxabicyclo[3.1.0]hexane-2,3-diol
- 2-azanyl-9-[(1S,2R,3S,5S)-2-(hydroxymethyl)-3-oxidanyl-5-bicyclo[3.1.0]hexanyl]-3H-purin-6-one
- (2R,3S,5R)-5-(4-azanyl-3-ethenyl-pyrazolo[3,4-d]pyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-ol
- 1-phenylazanyl-3H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
- 1-phenyl-N-[(1R)-2,2,2-tris(fluoranyl)-1-phenyl-ethyl]ethanimine
- 7,10-bis(oxidanylidene)-8,9-dihydro-7aH-pyrrolo[2,1-d][1,5]benzothiazepine-6-carboxylic acid
- 4-nitro-5-[(phenylmethyl)amino]thiophene-2-carboxamide
- 1-methyl-2,2-bis(oxidanylidene)-7-phenyl-pyrazolo[3,4-c][1,2]thiazin-4-one
- [1-[2,2-bis(fluoranyl)ethanoyl]cyclohexyl] N,N-diethylcarbamate
- 2-[bis(4-fluorophenyl)methoxy]-N-methyl-ethanamine
