(3-ethanoylimidazo[1,2-a]pyridin-2-yl) ethanoate

Systemtic Name: (3-ethanoylimidazo[1,2-a]pyridin-2-yl) ethanoate Openeye Name: (3-acetylimidazo[1,2-a]pyridin-2-yl) acetate CAS Name: acetic acid (3-acetyl-2-imidazo[1,2-a]pyridinyl) ester IUPAC Name: (3-acetylimidazo[1,2-a]pyridin-2-yl) acetate Traditional Name: acetic acid (3-acetylimidazo[1,2-a]pyridin-2-yl) ester Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C2N1C=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)C1=C(N=C2N1C=CC=C2)OC(=O)C

InChI

InChI=1S/C11H10N2O3/c1-7(14)10-11(16-8(2)15)12-9-5-3-4-6-13(9)10/h3-6H,1-2H3