(2-methyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl)methanol

Systemtic Name: (2-methyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl)methanol Openeye Name: (8-benzyloxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)methanol CAS Name: (2-methyl-8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)methanol IUPAC Name: (2-methyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)methanol Traditional Name: (8-benzoxy-2-methyl-imidazo[1,2-a]pyridin-3-yl)methanol Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)CO

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)CO

InChI

InChI=1S/C16H16N2O2/c1-12-14(10-19)18-9-5-8-15(16(18)17-12)20-11-13-6-3-2-4-7-13/h2-9,19H,10-11H2,1H3