4-[(6-methylindolizin-3-yl)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2C(=CC=C2CC3=CC=C(C=C3)C#N)C=C1
Isomeric SMILES
CC1=CN2C(=CC=C2CC3=CC=C(C=C3)C#N)C=C1
InChI
InChI=1S/C17H14N2/c1-13-2-7-16-8-9-17(19(16)12-13)10-14-3-5-15(11-18)6-4-14/h2-9,12H,10H2,1H3
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-chloranylthiophen-2-yl)methyl]indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-ethanamide
- 3-(4-fluorophenyl)sulfanyl-6-(1-methylimidazol-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide; 3-(4-fluorophenyl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide
- 2-(1H-indol-2-yl)-6-[(4-methylpiperazin-1-yl)methyl]-6-pyridin-4-yl-1H-pyridazin-3-one
- N-[3-[(4-cyanophenyl)methyl]-6-oxidanyl-indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-ethanamide
- 3-ethenyl-2-(3-methoxy-6-pyridin-4-yl-pyridazin-4-yl)-1H-indole; methanol
- 3-ethenyl-2-(3-methoxy-6-pyridin-4-yl-pyridazin-4-yl)-1H-indole
- (4E)-4-indol-2-ylidene-6-pyridin-4-yl-1,2-dihydropyridazin-3-one
- 2-(3-methoxy-6-pyridin-4-yl-pyridazin-4-yl)-3-methyl-indole-1-carboxylic acid
- (4E)-4-[3-[(E)-2-phenylethenyl]indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one
- 6-[(E)-2-methoxyethenyl]-2-(3-methoxy-6-pyridin-4-yl-pyridazin-4-yl)indole-1-carboxylic acid
