3-(3-chlorophenyl)imino-1-(2-methylpropyl)indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CN1C2=CC=CC=C2C(=NC3=CC(=CC=C3)Cl)C1=O
Isomeric SMILES
CC(C)CN1C2=CC=CC=C2C(=NC3=CC(=CC=C3)Cl)C1=O
InChI
InChI=1S/C18H17ClN2O/c1-12(2)11-21-16-9-4-3-8-15(16)17(18(21)22)20-14-7-5-6-13(19)10-14/h3-10,12H,11H2,1-2H3
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
- 6-[4-(2-fluorophenyl)piperazin-1-yl]-N-(2-methoxyethyl)-N-methyl-5-nitro-pyrimidin-4-amine
- N-(4-azanylcyclohexyl)-3-[(3,4-dimethoxyphenyl)carbonylamino]-4-[4-(3-methoxyphenyl)carbonyl-1,4-diazepan-1-yl]benzamide
- N-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]piperidin-4-yl]-5-nitro-thiophene-2-carboxamide
- 4-(4-bromophenyl)-3-[(4-fluorophenyl)methyl]-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine
- ethyl 2-[5-[[(4-azanylcyclohexyl)amino]-(3-methoxyphenyl)methyl]-1,2,3,4-tetrazol-1-yl]ethanoate
- [2-[[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 4-tert-butylbenzoate
- N-[5-(2-azanylethylcarbamoyl)-2-methyl-phenyl]-5-bromanyl-pyridine-3-carboxamide
- 2-(2,4-dichlorophenyl)-9-(4-fluorophenyl)-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- N-[2-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-[[4-methyl-5-[(2-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-cyclohexylsulfanyl-N-(3,5-dimethylphenyl)ethanamide
