IUPAC: 7-(4-aminophenoxy)-1,3-dihydroimidazo[4,5-b]pyridin-2-one

SMILES: Nc1ccc(Oc2ccnc3[nH]c(=O)[nH]c23)cc1

Canonical SMILES: C1=CC(=CC=C1N)OC2=C3C(=NC=C2)NC(=O)N3

Molecular formula: C12H10N4O2

Molecular weight: 242.23

InChIKey: GQWAUHCLMVTTDJ-UHFFFAOYSA-N

InChI: InChI=1S/C12H10N4O2/c13-7-1-3-8(4-2-7)18-9-5-6-14-11-10(9)15-12(17)16-11/h1-6H,13H2,(H2,14,15,16,17)

PubChem CID: 42626046 →

Synonyms

SCHEMBL1792124GQWAUHCLMVTTDJ-UHFFFAOYSA-N7-(4-aminophenoxy)-1H-imidazo[4,5-b]pyridin-2(3H)-one7-(4-Aminophenoxy)-2,3-dihydro-2-oxo-1H-imidazo[4,5-b]pyridine

Involved in 9 reactions→