1-[3-[(3-nitrophenyl)amino]indol-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C=C(C2=CC=CC=C21)NC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CC(=O)N1C=C(C2=CC=CC=C21)NC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H13N3O3/c1-11(20)18-10-15(14-7-2-3-8-16(14)18)17-12-5-4-6-13(9-12)19(21)22/h2-10,17H,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
- N-(5-chloranyl-2-methyl-phenyl)-4-nitro-benzenesulfonamide
- 1-[3-[(2-hydroxyphenyl)amino]indol-1-yl]ethanone
- N-(furan-2-ylmethyl)-2-(2-nitrophenyl)ethanamide
- 2-oxidanylidene-1-phenyl-5,6-dihydro-3H-[1,4]diazepino[6,5-b]indole-4-carbaldehyde
- N-(2,3-dimethylphenyl)-2,4-dimethoxy-benzamide
- 2-(4-nitrophenyl)-N-(pyridin-2-ylmethyl)ethanamide
- N-[2,5-bis(chloranyl)phenyl]-2,4-dimethoxy-benzamide
- 4-bromanyl-N-(3,4-dimethoxyphenyl)benzamide
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-nitrophenyl)ethanone
- 5-methyl-1,3-bis(prop-2-enyl)benzimidazol-2-one
