[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol

Systemtic Name: [6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol Openeye Name: [6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methanol CAS Name: [6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]methanol IUPAC Name: [6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol Traditional Name: [6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methanol Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CO

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CO

InChI

InChI=1S/C16H16N2O/c1-11-3-6-13(7-4-11)16-14(10-19)18-9-12(2)5-8-15(18)17-16/h3-9,19H,10H2,1-2H3