1H-benzo[g]indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2NC(=C3)C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2NC(=C3)C(=O)[O-]
InChI
InChI=1S/C13H9NO2/c15-13(16)11-7-9-6-5-8-3-1-2-4-10(8)12(9)14-11/h1-7,14H,(H,15,16)/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
- ethyl (2S)-2-benzamido-2-phenyl-ethanoate
- 2-methoxy-4-[(3-methylphenyl)iminomethyl]-6-nitro-phenolate
- ethyl (3R)-3-benzamido-3-phenyl-propanoate
- ethyl (4R)-6-azanyl-5-cyano-4-(4-nitrothiophen-2-yl)-2-phenyl-4H-pyran-3-carboxylate
- 2-(5-methoxy-7-methyl-1H-indol-3-yl)ethylazanium
- ethyl (2S)-2-(2-azanyl-5-cyano-6-methylsulfanyl-pyrimidin-4-yl)sulfanylpropanoate
- [5-oxidanylidene-5-(pyridin-4-ylamino)pentyl]azanium
- (4S)-5-iodanyl-4-methoxy-4-nitro-1-pyridin-4-yl-pyrimidine
- (1R,3S)-3-[2,2-bis(chloranyl)ethenyl]-N-(2-hydroxyethyl)-2,2-dimethyl-cyclopropane-1-carboxamide
- methyl-[(1R)-2,2,2-tris(chloranyl)-1-phenyl-ethoxy]phosphinate
