(3E)-3-ethylidene-6,7,12,12b-tetrahydro-4H-indolo[2,3-a]quinolizine
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Descriptors Computed from Structure
Canonical SMILES:
CC=C1CN2CCC3=C(C2C=C1)NC4=CC=CC=C34
Isomeric SMILES
C/C=C\1/CN2CCC3=C(C2C=C1)NC4=CC=CC=C34
InChI
InChI=1S/C17H18N2/c1-2-12-7-8-16-17-14(9-10-19(16)11-12)13-5-3-4-6-15(13)18-17/h2-8,16,18H,9-11H2,1H3/b12-2+
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
- (NZ)-N-[methoxy-(2-nitrophenyl)-$l^{4}-sulfanylidene]benzenesulfonamide
- (NZ)-N-[(2-nitrophenyl)-propoxy-$l^{4}-sulfanylidene]benzenesulfonamide
- (5Z)-3-ethyl-5-[(4-oxidanylidenechromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 5-[(Z)-N-(tert-butylamino)-C-[(E)-2-(3,4-dichlorophenyl)ethenyl]carbonimidoyl]-4-methyl-1,3-thiazole-2-carbothioamide
- 2-[(Z)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethenyl]-1,3-thiazol-4-one
- (3Z)-9-butyl-3-(phenylmethylidene)-1,2,5,6,7,8-hexahydroacridin-4-one
- (3Z)-9-butyl-3-[(4-nitrophenyl)methylidene]-1,2,5,6,7,8-hexahydroacridin-4-one
- 4-acetamido-N-[(2Z)-3-chloranyl-2-(furan-2-ylmethylidene)-4-oxidanylidene-azetidin-1-yl]benzamide
- (2Z)-5-azanyl-8-(1H-benzimidazol-2-yl)-7-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-6-carbonitrile
- (2Z)-5-chloranyl-2-(phenylmethylidene)-1-benzofuran-3-one
