2-(2-nitrophenyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C14H10N2O2/c17-16(18)14-8-4-2-6-11(14)13-9-10-5-1-3-7-12(10)15-13/h1-9,15H
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
- 2,2,2-tris(fluoranyl)-1-[1-methyl-2-(2-nitrophenyl)indol-3-yl]ethanone
- 2,2,2-tris(fluoranyl)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone
- 1-methyl-2-(2-nitrophenyl)indole-3-carboxylic acid
- 2-(2-phenylmethoxyphenyl)-1H-indole
- 1-methyl-2-(2-phenylmethoxyphenyl)indole
- 2,2,2-tris(fluoranyl)-1-[1-methyl-2-(2-phenylmethoxyphenyl)indol-3-yl]ethanone
- 1-methyl-2-(2-phenylmethoxyphenyl)indole-3-carboxylic acid
- 2-(2-hydroxyphenyl)-1-methyl-indole-3-carboxylic acid
- 11-methylchromeno[4,3-b]indol-6-one
- methyl 1-methyl-2-(2-nitrophenyl)indole-3-carboxylate
