3-methyl-7-nitro-2-phenyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=C1C=CC=C2[N+](=O)[O-])C3=CC=CC=C3
Isomeric SMILES
CC1=C(NC2=C1C=CC=C2[N+](=O)[O-])C3=CC=CC=C3
InChI
InChI=1S/C15H12N2O2/c1-10-12-8-5-9-13(17(18)19)15(12)16-14(10)11-6-3-2-4-7-11/h2-9,16H,1H3
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
- 1-ethyl-3,5-dimethyl-pyrazole-4-carbonyl chloride
- 1-phenylethyl nitrate
- 1-phenylpyrazole-4-carbonyl chloride
- 2-methyl-1-(2-phenylcyclopropyl)propan-1-one
- 1,1,3-tris(fluoranyl)-2-[1,1,3-tris(fluoranyl)propan-2-yloxy]propane
- 1,1,3-tris(fluoranyl)butane
- (3-acetyloxy-2-nitro-cyclohexyl) ethanoate
- potassium 2-(4-nitropyrazol-1-yl)ethanoate
- 3,5-dimethyl-1-(2-nitrophenyl)pyrazole-4-carboxylic acid
- potassium (E)-2-(4-nitropyrazol-1-yl)-3-oxidanylidene-prop-1-en-1-olate
