2-(3-methylimidazo[1,5-a]pyridin-1-yl)ethanoate

Systemtic Name: 2-(3-methylimidazo[1,5-a]pyridin-1-yl)ethanoate Openeye Name: 2-(3-methylimidazo[1,5-a]pyridin-1-yl)acetate CAS Name: 2-(3-methyl-1-imidazo[1,5-a]pyridinyl)acetate IUPAC Name: 2-(3-methylimidazo[1,5-a]pyridin-1-yl)acetate Traditional Name: 2-(3-methylimidazo[1,5-a]pyridin-1-yl)acetate Formula: C10H9N2O2- MolecularWeight: 189.19066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2N1C=CC=C2)CC(=O)[O-]

Isomeric SMILES

CC1=NC(=C2N1C=CC=C2)CC(=O)[O-]

InChI

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