3-ethoxy-7-methoxy-1H-imidazo[1,2-a]pyridin-5-one

Systemtic Name: 3-ethoxy-7-methoxy-1H-imidazo[1,2-a]pyridin-5-one Openeye Name: 3-ethoxy-7-methoxy-1H-imidazo[1,2-a]pyridin-5-one CAS Name: 3-ethoxy-7-methoxy-1H-imidazo[1,2-a]pyridin-5-one IUPAC Name: 3-ethoxy-7-methoxy-1H-imidazo[1,2-a]pyridin-5-one Traditional Name: 3-ethoxy-7-methoxy-1H-imidazo[1,2-a]pyridin-5-one Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CNC2=CC(=CC(=O)N21)OC

Isomeric SMILES

CCOC1=CNC2=CC(=CC(=O)N21)OC

InChI

InChI=1S/C10H12N2O3/c1-3-15-10-6-11-8-4-7(14-2)5-9(13)12(8)10/h4-6,11H,3H2,1-2H3