8a-methyl-3-phenyl-2-[(E)-2-phenylethenyl]indolizin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC12C=CC=CN1C(=C(C2=O)C=CC3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CC12C=CC=CN1C(=C(C2=O)/C=C/C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H19NO/c1-23-16-8-9-17-24(23)21(19-12-6-3-7-13-19)20(22(23)25)15-14-18-10-4-2-5-11-18/h2-17H,1H3/b15-14+
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
- 2-(4-ethanoylphenyl)-8a-methyl-3-phenyl-indolizin-1-one
- 2-(4-fluorophenyl)-8a-methyl-3-phenyl-indolizin-1-one
- 4-azanyl-5,5-dimethyl-2-[2-methyl-5-[[2,3,6-tris(fluoranyl)phenyl]methyl]imidazo[5,1-b][1,3]thiazol-7-yl]-7H-pyrrolo[2,3-d]pyrimidin-6-one
- 4-azanyl-2-[5-[(2-fluorophenyl)methyl]imidazo[5,1-b][1,3]thiazol-7-yl]-5,5-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-6-one
- methyl (E)-3-[3-(cyclohexen-1-yl)-8a-methyl-1-oxidanylidene-indolizin-2-yl]prop-2-enoate
- N-[(2R)-3-(4-chlorophenyl)-1-[4-[2-methylpropyl-(1-propan-2-ylpiperidin-4-yl)amino]piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-2-(1H-indol-3-yl)ethanamide
- N-[(2R)-3-(4-chlorophenyl)-1-[4-[2-methylpropyl-[(3S)-pyrrolidin-3-yl]amino]piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanamide
- N-[(2R)-3-(4-chlorophenyl)-1-[4-[(1-ethanoylpiperidin-4-yl)-(2-methylpropyl)amino]piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-2,3-dihydro-1H-indole-7-carboxamide
- (3R)-3-azanyl-N-[(2R)-3-(4-chlorophenyl)-1-[4-[(1-ethanoylpiperidin-4-yl)-(2-methylpropyl)amino]piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-3-(2-fluorophenyl)propanamide
- (9E)-5-(3-fluorophenyl)-9-[(3-fluorophenyl)methylidene]-5,6,7,8-tetrahydro-[1,3]thiazolo[2,3-b]quinazolin-3-one
