3a,4-dihydro-1H-imidazo[4,5-b]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2C(=C1)NC=N2
Isomeric SMILES
C1=CNC2C(=C1)NC=N2
InChI
InChI=1S/C6H7N3/c1-2-5-6(7-3-1)9-4-8-5/h1-4,6-7H,(H,8,9)
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
- 6-(benzimidazol-1-yl)-4,8-dimethyl-3,4-dihydro-1H-quinolin-2-one
- 3-(2-methoxy-8-methyl-quinolin-6-yl)-1H-benzimidazol-2-one
- 2-methoxy-8-methyl-quinoline-6-carboxylic acid
- 4,4,8-trimethyl-6-nitro-1,3-dihydroquinolin-2-one
- 6-[(2-aminophenyl)amino]-4,8-dimethyl-3,4-dihydro-1H-quinolin-2-one
- 6-(1H-imidazo[4,5-b]pyridin-6-yl)-8-methyl-1H-quinolin-2-one
- 4,4,8-trimethyl-6-(2-methylbenzimidazol-1-yl)-1,3-dihydroquinolin-2-one
- 6-(1H-benzimidazol-2-yl)-2-methoxy-8-methyl-quinoline
- 2-methoxy-8-methyl-N-(2-nitrophenyl)quinolin-6-amine
- 4,8-dimethyl-6-(2-oxidanylidene-3H-benzimidazol-1-yl)-3,4-dihydro-1H-quinolin-2-one
