(3-phenylimidazo[1,2-a]pyridin-8-yl)methyl ethanoate

Systemtic Name: (3-phenylimidazo[1,2-a]pyridin-8-yl)methyl ethanoate Openeye Name: (3-phenylimidazo[1,2-a]pyridin-8-yl)methyl acetate CAS Name: acetic acid (3-phenyl-8-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (3-phenylimidazo[1,2-a]pyridin-8-yl)methyl acetate Traditional Name: acetic acid (3-phenylimidazo[1,2-a]pyridin-8-yl)methyl ester Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=CN2C1=NC=C2C3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC1=CC=CN2C1=NC=C2C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2/c1-12(19)20-11-14-8-5-9-18-15(10-17-16(14)18)13-6-3-2-4-7-13/h2-10H,11H2,1H3