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

Systemtic Name: 2-(3-ethylimidazo[1,5-a]pyridin-1-yl)ethanoate Openeye Name: 2-(3-ethylimidazo[1,5-a]pyridin-1-yl)acetate CAS Name: 2-(3-ethyl-1-imidazo[1,5-a]pyridinyl)acetate IUPAC Name: 2-(3-ethylimidazo[1,5-a]pyridin-1-yl)acetate Traditional Name: 2-(3-ethylimidazo[1,5-a]pyridin-1-yl)acetate Formula: C11H11N2O2- MolecularWeight: 203.21724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2N1C=CC=C2)CC(=O)[O-]

Isomeric SMILES

CCC1=NC(=C2N1C=CC=C2)CC(=O)[O-]

InChI

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