3-(4-nitrophenyl)imino-1-propan-2-yl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1C2=CC=CC=C2C(=NC3=CC=C(C=C3)[N+](=O)[O-])C1=O
Isomeric SMILES
CC(C)N1C2=CC=CC=C2C(=NC3=CC=C(C=C3)[N+](=O)[O-])C1=O
InChI
InChI=1S/C17H15N3O3/c1-11(2)19-15-6-4-3-5-14(15)16(17(19)21)18-12-7-9-13(10-8-12)20(22)23/h3-11H,1-2H3
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-(4-methoxyphenyl)-3-(phenylsulfonyl)-3-(4-propan-2-yloxyphenyl)propan-1-one
- 3-[[5-[(1S)-1-azanyl-2-(1H-indol-3-yl)ethyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-propan-1-one
- 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-(4-methylphenyl)sulfonyl-propan-1-one
- N2-(2-azanylethyl)-N4-(3-methylphenyl)-N1-(4-methylphenyl)piperazine-1,2,4-tricarboxamide
- [4-[[(4-tert-butyl-1,3-thiazol-2-yl)-(4-methoxyphenyl)amino]methyl]phenyl]-piperazin-1-yl-methanone
- 5-[[2-methoxyethanoyl-[(5-methylfuran-2-yl)methyl]amino]methyl]-N-[(4-methoxyphenyl)methyl]-1,2-oxazole-3-carboxamide
- 4-(2,5-dimethoxyphenyl)-N-pyridin-3-yl-3-(1-pyridin-4-ylethylideneamino)-1,3-thiazol-2-imine
- N-[2-chloranyl-4-[[4-(1,3-thiazol-2-ylmethyl)-1,4-diazepan-1-yl]sulfonyl]phenyl]ethanamide
- N-[2-[[(4-azanylcyclohexyl)-(3,4-dimethoxyphenyl)carbonyl-amino]methyl]phenyl]-1,3-benzodioxole-5-carboxamide
- N-(cyclopropylmethyl)-5-[[cyclopropyl(2-phenoxyethanoyl)amino]methyl]-1,2-oxazole-3-carboxamide
