2-[(5-nitro-2,3-dihydroindol-1-yl)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3C#N
Isomeric SMILES
C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3C#N
InChI
InChI=1S/C16H13N3O2/c17-10-13-3-1-2-4-14(13)11-18-8-7-12-9-15(19(20)21)5-6-16(12)18/h1-6,9H,7-8,11H2
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
- 3-(dimethylamino)-N-(2-phenylpyrimidin-5-yl)benzamide
- N-(benzimidazol-1-yl)-3-[(4-fluorophenyl)sulfamoyl]benzamide
- 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylphenyl)propanamide
- (4-methyl-5-oxidanylidene-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)methyl 3-methylfuran-2-carboxylate
- 5-(dimethylsulfamoyl)-2-fluoranyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-1-methyl-4-(methylsulfamoyl)pyrrole-2-carboxamide
- (1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methanone
- 3-(4-methylphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanenitrile
- 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-cyanothiophen-2-yl)ethanamide
- 1-(1H-indol-3-yl)-2-(4-methoxy-2-nitro-phenoxy)propan-1-one
