2-dimethylaminoquinolin-8-ol

Molecular Formula: C₁₁H₁₂N₂O

InChI: InChI=1/C11H12N2O/c1-13(2)10-7-6-8-4-3-5-9(14)11(8)12-10/h3-7,14H,1-2H3

InChIKey: InChIKey=LGPJCCZQFZBUON-UHFFFAOYAL
SMILES: CN(C)C1=NC2=C(C=CC=C2O)C=C1

Names:
    2-dimethylaminoquinolin-8-ol

Registries:
    PubChem CID 1380877
    PubChem ID 3300271