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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC2=NC=C(N12)O)OC

Isomeric SMILES

CCOC1=CC(=CC2=NC=C(N12)O)OC

InChI

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