3-(4-ethylphenyl)imino-1-propan-2-yl-indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C(C)C
Isomeric SMILES
CCC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C(C)C
InChI
InChI=1S/C19H20N2O/c1-4-14-9-11-15(12-10-14)20-18-16-7-5-6-8-17(16)21(13(2)3)19(18)22/h5-13H,4H2,1-3H3
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-ethyl-3-[(5-methylfuran-2-yl)methylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-imine
- 4-(4-fluorophenyl)-3-(furan-2-ylmethylideneamino)-N-propan-2-yl-1,3-thiazol-2-imine
- [2-[(5-nitro-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate
- 2,3-bis(2-methylpropoxy)-6H-indolo[3,2-b]quinoxaline
- methyl 5-[[4-[[1-(phenylsulfonyl)pyrrol-2-yl]methyl]-1,4-diazepan-1-yl]methyl]furan-2-carboxylate
- methyl 2-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)butanoate
- 1-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3-(4-chlorophenyl)thiourea
- 6,6-dimethyl-9-(5-methylfuran-2-yl)-2-(2-methylphenyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- [2-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-ethyl] 4-(3,4-dicyanophenoxy)benzoate
- 2-(4-dimethylaminophenyl)-7-(4-ethoxy-3-methoxy-phenyl)-5-methyl-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
