2-(6-methylimidazo[1,2-a]pyridin-3-yl)ethanoate

Systemtic Name: 2-(6-methylimidazo[1,2-a]pyridin-3-yl)ethanoate Openeye Name: 2-(6-methylimidazo[1,2-a]pyridin-3-yl)acetate CAS Name: 2-(6-methyl-3-imidazo[1,2-a]pyridinyl)acetate IUPAC Name: 2-(6-methylimidazo[1,2-a]pyridin-3-yl)acetate Traditional Name: 2-(6-methylimidazo[1,2-a]pyridin-3-yl)acetate Formula: C10H9N2O2- MolecularWeight: 189.19066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC=C2CC(=O)[O-])C=C1

Isomeric SMILES

CC1=CN2C(=NC=C2CC(=O)[O-])C=C1

InChI

InChI=1S/C10H10N2O2/c1-7-2-3-9-11-5-8(4-10(13)14)12(9)6-7/h2-3,5-6H,4H2,1H3,(H,13,14)/p-1