1H-indole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1C(=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1C(=O)[O-]
InChI
InChI=1S/C9H7NO2/c11-9(12)7-1-2-8-6(5-7)3-4-10-8/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
- 2-morpholin-4-ium-4-yl-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethanone
- 2-(2-azanyl-1,3-thiazol-4-yl)ethanoate
- 2-[2-oxidanylidene-2-[(5-phenyl-1H-pyrazol-3-yl)amino]ethyl]sulfanylethanoate
- 1-(2,4-dichlorophenyl)cyclopropane-1-carboxylate
- 2-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]benzoate
- 5-oxidanyl-1H-indole-2-carboxylate
- (2S)-2-methyl-3-oxidanylidene-3-phenylazanyloxy-propanoic acid
- 3,5-dimethoxy-4-oxidanyl-benzoate
- 3,3-dimethyl-5-oxidanylidene-5-[(5-phenyl-1H-pyrazol-3-yl)amino]pentanoate
- 5-iodanyl-2-oxidanyl-benzoate
