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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)CC(=O)[O-]

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)CC(=O)[O-]

InChI

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