1-(2-nitrophenyl)indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2C3=CC=CC=C3[N+](=O)[O-])C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2C3=CC=CC=C3[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C15H10N2O4/c18-15(19)14-9-10-5-1-2-6-11(10)16(14)12-7-3-4-8-13(12)17(20)21/h1-9H,(H,18,19)
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
- 5-methyl-1-(4-nitrophenyl)indole
- 2-(5-methoxy-1H-indol-2-yl)benzenecarbonitrile
- 5-methoxy-1-(4-nitrophenyl)indole
- 5-nitro-1-(4-nitrophenyl)indole
- 5-chloranyl-1-(2-nitrophenyl)indole
- 1-(2-nitrophenyl)indole-5-carboxylic acid
- ethyl 4-(5-methoxyindol-1-yl)benzoate
- N,N-dimethyl-1-(2-nitrophenoxy)propan-2-amine
- (4-nitrophenyl)imino-oxidanylidene-diphenyl-$l^{6}-sulfane
- 4-[[oxidanylidene(diphenyl)-$l^{6}-sulfanylidene]amino]benzenecarbonitrile
