(3-methylimidazo[1,2-a]pyridin-2-yl)methanol

Systemtic Name: (3-methylimidazo[1,2-a]pyridin-2-yl)methanol Openeye Name: (3-methylimidazo[1,2-a]pyridin-2-yl)methanol CAS Name: (3-methyl-2-imidazo[1,2-a]pyridinyl)methanol IUPAC Name: (3-methylimidazo[1,2-a]pyridin-2-yl)methanol Traditional Name: (3-methylimidazo[1,2-a]pyridin-2-yl)methanol Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=C2)CO

Isomeric SMILES

CC1=C(N=C2N1C=CC=C2)CO

InChI

InChI=1S/C9H10N2O/c1-7-8(6-12)10-9-4-2-3-5-11(7)9/h2-5,12H,6H2,1H3