MF: C9H9NO2
MW: 163.17g/mol
IUPAC Name: 8-hydroxy-3,4-dihydro-1H-quinolin-2-one
Isomeric SMILES: C1CC(=O)NC2=C1C=CC=C2O
InChIKey: UDKMDIKMJWOSJP-UHFFFAOYSA-N
InChI: InChI=1S/C9H9NO2/c11-7-3-1-2-6-4-5-8(12)10-9(6)7/h1-3,11H,4-5H2,(H,10,12)
CAS:52749-50-5