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(5E)-5-(dimethylaminomethylidene)-2-methyl-1-phenyl-6,7-dihydroindol-4-one
(5E)-5-(dimethylaminomethylidene)-2-methyl-1-phenyl-6,7-dihydroindol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1C3=CC=CC=C3)CCC(=CN(C)C)C2=O
Isomeric SMILES
CC1=CC2=C(N1C3=CC=CC=C3)CC/C(=C\N(C)C)/C2=O
InChI
InChI=1S/C18H20N2O/c1-13-11-16-17(20(13)15-7-5-4-6-8-15)10-9-14(18(16)21)12-19(2)3/h4-8,11-12H,9-10H2,1-3H3/b14-12+
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,N,8-trimethyl-2,2-bis(oxidanylidene)-7-phenyl-3,4,5,6-tetrahydro-[1,2]oxathiino[6,5-e]indol-4-amine
- (5E)-2-methyl-1-phenyl-5-(piperidin-1-ylmethylidene)-6,7-dihydroindol-4-one
- 8-methyl-7-phenyl-4-piperidin-1-yl-3,4,5,6-tetrahydro-[1,2]oxathiino[6,5-e]indole 2,2-dioxide
- (5E)-2-methyl-5-[[methyl(phenyl)amino]methylidene]-1-phenyl-6,7-dihydroindol-4-one
- (5E)-5-[(diphenylamino)methylidene]-2-methyl-1-phenyl-6,7-dihydroindol-4-one
- 3,3-bis(chloranyl)-8-methyl-7-phenyl-4-piperidin-1-yl-5,6-dihydro-4H-pyrano[2,3-e]indol-2-one
- 3-chloranyl-8-methyl-7-phenyl-pyrano[2,3-e]indol-2-one
- 3-tert-butyl-5-nitro-2-oxidanyl-benzaldehyde
- 1-(2-chlorophenyl)-2-pyridin-2-yl-ethanone
- 1,2,3,4-tetrahydrobenzo[c]quinolizin-11-ium-6-amine
