1-methyl-2-(2-nitro-1-phenyl-ethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C=C1C(C[N+](=O)[O-])C3=CC=CC=C3
Isomeric SMILES
CN1C2=CC=CC=C2C=C1C(C[N+](=O)[O-])C3=CC=CC=C3
InChI
InChI=1S/C17H16N2O2/c1-18-16-10-6-5-9-14(16)11-17(18)15(12-19(20)21)13-7-3-2-4-8-13/h2-11,15H,12H2,1H3
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
- 2-(1-naphthalen-1-yl-2-nitro-ethyl)-1H-indole
- N-(6-chloranylspiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamide
- 2-(1,2-benzoxazol-3-yl)-N-[(4S)-6-chloranylspiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl]ethanamide
- N-(6-chloranylspiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl)-3-(2-cyclopentyloxyphenyl)propanamide
- N-[5-[[5-[[5-[[3-[3-(dimethylamino)propylamino]-3-oxidanylidene-propyl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-[4-[[4-[[4-[[4-[(3-fluoranylthiophen-2-yl)carbonylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrol-2-yl]carbonylamino]butanoylamino]-1-methyl-imidazole-2-carboxamide
- N-[(4S)-6-chloranylspiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl]-3-(3-cyclopentyloxyphenyl)propanamide
- (2S,4S,5S)-5-[(2-methylpropan-2-yl)oxycarbonyl]-1-[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]carbonyl-pyrrolidine-2,4-dicarboxylic acid
- 5-(4-fluoranylphenoxy)-3-(2-methoxyphenyl)-1,3,4-oxadiazol-2-one
- 3-(2-chlorophenyl)-5-phenoxy-1,3,4-oxadiazol-2-one
- tert-butyl (1S,2S,4S,5R,6S)-3-[(2S,4S)-4-cyano-1-phenylmethoxycarbonyl-pyrrolidin-2-yl]carbonyl-5,6-bis(oxidanyl)-3-azabicyclo[2.2.1]heptane-2-carboxylate
