5,7-dimethyl-1-oxido-quinolin-8-ol
Molecular Formula:
C
11
H
11
NO
2
InChI:
InChI=1/C11H11NO2/c1-7-6-8(2)11(13)10-9(7)4-3-5-12(10)14/h3-6,13H,1-2H3
InChIKey:
InChIKey=PPWPWKBMHHTYNV-UHFFFAOYAA
SMILES:
CC1=CC(=C(C2=C1C=CC=[N+]2[O-])O)C
Names:
SDCCGMLS-0064739.P001
5,7-dimethyl-1-oxido-quinolin-8-ol
Registries:
PubChem CID 2247082
PubChem ID 11535612