6-methyl-5-nitro-2-phenyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C=C(NC2=C1)C3=CC=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C2C=C(NC2=C1)C3=CC=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H12N2O2/c1-10-7-13-12(9-15(10)17(18)19)8-14(16-13)11-5-3-2-4-6-11/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
- 2,4,8-tris(azanyl)-5-(3,4-dimethoxyphenyl)-5H-chromeno[2,3-b]pyridine-3-carbonitrile
- diethyl (Z)-2-[(1-methyl-2-phenyl-indol-4-yl)amino]but-2-enedioate
- 2,4-bis(azanyl)-5-(3-chlorophenyl)-8,8-dimethyl-6-oxidanylidene-7,9-dihydro-5H-chromeno[2,3-b]pyridine-3-carbonitrile
- 4-(furan-2-ylmethyl)-7-(trifluoromethyl)-1H-quinoxaline-2,3-dione
- 2,4-bis(azanyl)-8,8-dimethyl-5-(3-nitrophenyl)-6-oxidanylidene-7,9-dihydro-5H-chromeno[2,3-b]pyridine-3-carbonitrile
- 5,6-dimethoxy-3,4-dihydro-1H-quinolin-2-one
- 1-(1-azanyl-2,2-dicyano-ethenyl)-3-phenyl-cyclopropane-1,2-dicarbonitrile
- 7-(1,3-benzodioxol-5-yloxymethyl)-4,5,6-trimethoxy-3H-2-benzofuran-1-one
- 4-oxidanylidene-4-thiophen-2-yl-butane-1,1,2,2-tetracarbonitrile
- 3-azanyl-1-methyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinoline-4-carbonitrile
