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

Systemtic Name: 2-[3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]ethanoate Openeye Name: 2-[3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]acetate CAS Name: 2-[3-(3-methoxyphenyl)-1-imidazo[1,5-a]pyridinyl]acetate IUPAC Name: 2-[3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]acetate Traditional Name: 2-[3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]acetate Formula: C16H13N2O3- MolecularWeight: 281.28602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=C3N2C=CC=C3)CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=C3N2C=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C16H14N2O3/c1-21-12-6-4-5-11(9-12)16-17-13(10-15(19)20)14-7-2-3-8-18(14)16/h2-9H,10H2,1H3,(H,19,20)/p-1