3-(3-chlorophenyl)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(=CC=C3)Cl)C1=O
Isomeric SMILES
CC(C)N1C2=CC=CC=C2C(=NC3=CC(=CC=C3)Cl)C1=O
InChI
InChI=1S/C17H15ClN2O/c1-11(2)20-15-9-4-3-8-14(15)16(17(20)21)19-13-7-5-6-12(18)10-13/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
- 5-methyl-N-phenyl-2-propylsulfanyl-7-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 4-bromanyl-2-[[ethyl-(phenylmethyl)amino]methyl]phenol
- [2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl] 2-methylsulfanylpyridine-3-carboxylate
- [2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(2,5-dimethylphenoxy)ethanoate
- 2-(3-hydroxyphenyl)-9-(3-methoxy-4-phenylmethoxy-phenyl)-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- N-(2,4-dichlorophenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine
- 3-(3-hydroxyphenyl)-5-[[(3-methylphenyl)amino]methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
- [2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl] 2-chloranyl-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzoate
- 2-[2-(benzotriazol-1-yl)ethanoyl-(2-fluorophenyl)amino]-2-(2-fluorophenyl)-N-(phenylmethyl)ethanamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-nitrophenyl)-N-(4-nitrophenyl)propanamide
