2,3-dihydroindol-1-yl-(3-nitrophenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H12N2O3/c18-15(12-5-3-6-13(10-12)17(19)20)16-9-8-11-4-1-2-7-14(11)16/h1-7,10H,8-9H2
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-bis(4-methylphenyl)-N-pyridin-2-yl-ethanamide
- 1-(3,4-dimethoxyphenyl)-3-(2,6-dimethylphenyl)thiourea
- (E)-N-cyclopropyl-3-phenyl-prop-2-enamide
- 2-cyclohexyl-1-methylidene-4-oxa-2-azaspiro[4.5]decan-3-one
- 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N,N-diethyl-ethanamide
- ethyl 1-[(3-methylphenyl)carbamothioyl]piperidine-4-carboxylate
- ethyl 2-[(3-methylphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-(cycloheptylideneamino)-2-pyrimidin-2-ylsulfanyl-ethanamide
- 5-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-1-phenyl-1,2,3,4-tetrazole
- N-(3-chlorophenyl)-5-(4-methylpiperidin-1-yl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine
