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4,6-dimethyl-1-(thiophen-2-ylmethyl)pyrrolo[2,3-b]pyridine-3-carbonitrile
4,6-dimethyl-1-(thiophen-2-ylmethyl)pyrrolo[2,3-b]pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=C1C(=CN2CC3=CC=CS3)C#N)C
Isomeric SMILES
CC1=CC(=NC2=C1C(=CN2CC3=CC=CS3)C#N)C
InChI
InChI=1S/C15H13N3S/c1-10-6-11(2)17-15-14(10)12(7-16)8-18(15)9-13-4-3-5-19-13/h3-6,8H,9H2,1-2H3
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
- 2,2-diphenylethyl (Z)-3-cyano-2-(4,6-dimethyl-1H-pyrrolo[2,3-b]pyridin-2-yl)prop-2-enoate
- (E)-4-(1H-pyrrolo[2,3-b]pyridin-2-yl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-[(2,2,4,6-tetramethyloxan-4-yl)amino]but-2-enenitrile
- potassium; butanedinitrile; methanone
- 1,1'-biphenyl; (2-methoxy-2-oxidanylidene-ethyl)-phenyl-phosphanium; bromide
- methyl 2-phenylphosphanylethanoate
- 4-[(E)-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]-1-(thiophen-2-ylmethyl)pyrrolo[2,3-b]pyridine-3-carbonitrile
- 2,3-dihydro-1H-inden-1-yl (Z)-3-cyano-3-(4,6-diethyl-1H-pyrrolo[2,3-b]pyridin-2-yl)prop-2-enoate
- (2,4-dimethylphenyl)methyl (E)-3-cyano-2-(1H-pyrrolo[2,3-b]pyridin-2-yl)prop-2-enoate
- 4,6-dimethyl-5-(phenylmethyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile
- 1-(2,3-dihydro-1H-inden-1-yl)-2-methanoyl-4,6-dimethyl-pyrrolo[2,3-b]pyridine-3-carbonitrile
