5,8-dihydroxy-3,4-dihydro-1H-quinolin-2-one
Molecular Formula:
C
9
H
9
NO
3
InChI:
InChI=1/C9H9NO3/c11-6-2-3-7(12)9-5(6)1-4-8(13)10-9/h2-3,11-12H,1,4H2,(H,10,13)/f/h10H
InChIKey:
InChIKey=UHLHIYJDIQPKOU-KZFATGLACT
SMILES:
C1CC(=O)NC2=C(C=CC(=C21)O)O
Names:
5,8-dihydroxy-3,4-dihydro-1H-quinolin-2-one
Registries:
PubChem CID 151565
PubChem ID 10251224