(2-ethyl-7-methyl-1H-imidazo[4,5-b]pyridin-5-yl)methanol

Systemtic Name: (2-ethyl-7-methyl-1H-imidazo[4,5-b]pyridin-5-yl)methanol Openeye Name: (2-ethyl-7-methyl-1H-imidazo[4,5-b]pyridin-5-yl)methanol CAS Name: (2-ethyl-7-methyl-1H-imidazo[4,5-b]pyridin-5-yl)methanol IUPAC Name: (2-ethyl-7-methyl-1H-imidazo[4,5-b]pyridin-5-yl)methanol Traditional Name: (2-ethyl-7-methyl-1H-imidazo[4,5-b]pyridin-5-yl)methanol Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1)C(=CC(=N2)CO)C

Isomeric SMILES

CCC1=NC2=C(N1)C(=CC(=N2)CO)C

InChI

InChI=1S/C10H13N3O/c1-3-8-12-9-6(2)4-7(5-14)11-10(9)13-8/h4,14H,3,5H2,1-2H3,(H,11,12,13)