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

Systemtic Name: (3-methylimidazo[1,2-a]pyridin-8-yl)methyl ethanoate Openeye Name: (3-methylimidazo[1,2-a]pyridin-8-yl)methyl acetate CAS Name: acetic acid (3-methyl-8-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (3-methylimidazo[1,2-a]pyridin-8-yl)methyl acetate Traditional Name: acetic acid (3-methylimidazo[1,2-a]pyridin-8-yl)methyl ester Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2N1C=CC=C2COC(=O)C

Isomeric SMILES

CC1=CN=C2N1C=CC=C2COC(=O)C

InChI

InChI=1S/C11H12N2O2/c1-8-6-12-11-10(7-15-9(2)14)4-3-5-13(8)11/h3-6H,7H2,1-2H3