1H-indole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(=O)[O-]
InChI
InChI=1S/C9H7NO2/c11-9(12)7-5-10-8-4-2-1-3-6(7)8/h1-5,10H,(H,11,12)/p-1
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
- furan-2-ylmethyl(pyridin-3-ylmethyl)azanium
- thiophene-3-carboxylate
- (2S)-1-phenylmethoxycarbonyl-2,3-dihydroindole-2-carboxylic acid
- (phenylmethyl) (2S)-2-(hydroxymethyl)-2,3-dihydroindole-1-carboxylate
- 2-pyridin-3-yl-1,3-thiazole-4-carboxylate
- 5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazole-3-carboxylate
- 4-(1,3-oxazol-5-yl)benzoate
- (1R)-N-cyclohexyl-2-(furan-2-ylmethyl)-3-oxidanylidene-1H-isoindole-1-carboxamide
- (5-thiophen-2-ylthiophen-2-yl)methylazanium
- 5-methyl-1-phenyl-pyrazole-4-carboxylate
