2-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanoate

Systemtic Name: 2-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanoate Openeye Name: 2-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]acetate CAS Name: 2-[2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyridinyl]acetate IUPAC Name: 2-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]acetate Traditional Name: 2-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]acetate Formula: C16H13N2O3- MolecularWeight: 281.28602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CC(=O)[O-]

InChI

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