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

Systemtic Name: [2-(2-methoxy-4-methyl-phenoxy)imidazo[1,2-a]pyridin-3-yl]methanol Openeye Name: [2-(2-methoxy-4-methyl-phenoxy)imidazo[1,2-a]pyridin-3-yl]methanol CAS Name: [2-(2-methoxy-4-methylphenoxy)-3-imidazo[1,2-a]pyridinyl]methanol IUPAC Name: [2-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanol Traditional Name: [2-(2-methoxy-4-methyl-phenoxy)imidazo[1,2-a]pyridin-3-yl]methanol Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(N3C=CC=CC3=N2)CO)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(N3C=CC=CC3=N2)CO)OC

InChI

InChI=1S/C16H16N2O3/c1-11-6-7-13(14(9-11)20-2)21-16-12(10-19)18-8-4-3-5-15(18)17-16/h3-9,19H,10H2,1-2H3