(1,7-dimethyl-5-oxidanylidene-imidazo[1,2-a]pyridin-8-yl) ethanoate

Systemtic Name: (1,7-dimethyl-5-oxidanylidene-imidazo[1,2-a]pyridin-8-yl) ethanoate Openeye Name: (1,7-dimethyl-5-oxo-imidazo[1,2-a]pyridin-8-yl) acetate CAS Name: acetic acid (1,7-dimethyl-5-oxo-8-imidazo[1,2-a]pyridinyl) ester IUPAC Name: (1,7-dimethyl-5-oxoimidazo[1,2-a]pyridin-8-yl) acetate Traditional Name: acetic acid (5-keto-1,7-dimethyl-imidazo[1,2-a]pyridin-8-yl) ester Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C=CN(C2=C1OC(=O)C)C

Isomeric SMILES

CC1=CC(=O)N2C=CN(C2=C1OC(=O)C)C

InChI

InChI=1S/C11H12N2O3/c1-7-6-9(15)13-5-4-12(3)11(13)10(7)16-8(2)14/h4-6H,1-3H3