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2-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]sulfanyl-6-methyl-pyridine-3-carbonitrile
2-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]sulfanyl-6-methyl-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)C#N)SCCC(=O)N2CCC3=CC=CC=C32
Isomeric SMILES
CC1=NC(=C(C=C1)C#N)SCCC(=O)N2CCC3=CC=CC=C32
InChI
InChI=1S/C18H17N3OS/c1-13-6-7-15(12-19)18(20-13)23-11-9-17(22)21-10-8-14-4-2-3-5-16(14)21/h2-7H,8-11H2,1H3
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
- 3-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-naphthalen-2-yl-propanamide
- 2-azanyl-6-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]sulfanyl-4-(4-ethylphenyl)pyridine-3,5-dicarbonitrile
- 3-[3-cyano-4-(4-methoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-naphthalen-1-yl-propanamide
- 3-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N,N-diphenyl-propanamide
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)propan-1-one
- 1-(2,3-dihydroindol-1-yl)-3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]propan-1-one
- 1-carbazol-9-yl-3-phenylsulfanyl-propan-1-one
- 3-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-1-one
- 3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-1-one
- 3-(4-methylphenyl)sulfanyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-1-one
