(3E)-1-(3-chlorophenyl)-3-(piperidin-1-ylmethylidene)indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C=C2C3=CC=CC=C3N(C2=O)C4=CC(=CC=C4)Cl
Isomeric SMILES
C1CCN(CC1)/C=C/2\C3=CC=CC=C3N(C2=O)C4=CC(=CC=C4)Cl
InChI
InChI=1S/C20H19ClN2O/c21-15-7-6-8-16(13-15)23-19-10-3-2-9-17(19)18(20(23)24)14-22-11-4-1-5-12-22/h2-3,6-10,13-14H,1,4-5,11-12H2/b18-14+
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-[[3,5-bis(chloranyl)-4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide
- (3E)-3-(dimethylaminomethylidene)-1-(4-methoxyphenyl)indol-2-one
- (3E)-3-(1-azanylethylidene)-6-chloranyl-1-phenyl-indol-2-one
- [1-(butylcarbamoyl)benzimidazol-2-yl] N-methylcarbamate; methyl N-[1-(butylcarbamoyl)benzimidazol-2-yl]carbamate
- (3E)-1-(2-chlorophenyl)-3-[[methyl(phenyl)amino]methylidene]indol-2-one
- 3,3-dimethyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-ol
- (3E)-3-(dimethylaminomethylidene)-1-phenyl-indol-2-one
- 3-ethyl-4-methyl-4-(3-methylimidazol-4-yl)-1,3-oxazolidin-2-one
- (3E)-1-(3-chlorophenyl)-3-(dimethylaminomethylidene)indol-2-one
- ethyl (E)-3-[4-[5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]phenyl]prop-2-enoate
