Molecular Formula: C9H7NO2 IUPAC Name: 8-hydroxy-1H-quinolin-2-one SMILES: C1=CC2=C(C(=C1)O)NC(=O)C=C2 InChI=1S/C9H7NO2/c11-7-3-1-2-6-4-5-8(12)10-9(6)7/h1-5,11H,(H,10,12); InChiKey = ZXZKYYHTWHJHFT-UHFFFAOYSA-N Alfa Chemistry Materials product group: Ligands for Functional Metal Complexes Manufacturer data sheet |