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

Systemtic Name: 2-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)ethanoate Openeye Name: 2-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)acetate CAS Name: 2-(2,6-dimethyl-3-imidazo[1,2-a]pyridinyl)acetate IUPAC Name: 2-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)acetate Traditional Name: 2-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)acetate Formula: C11H11N2O2- MolecularWeight: 203.21724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c1-7-3-4-10-12-8(2)9(5-11(14)15)13(10)6-7/h3-4,6H,5H2,1-2H3,(H,14,15)/p-1