1-[(2-chloroquinolin-3-yl)methylideneamino]propan-2-ol

Molecular Formula: C13H13ClN2O


InChI: InChI=1/C13H13ClN2O/c1-9(17)7-15-8-11-6-10-4-2-3-5-12(10)16-13(11)14/h2-6,8-9,17H,7H2,1H3/b15-8+

InChIKey: InChIKey=QQQBHWVTZIYKOH-OVCLIPMQBF
SMILES: CC(CN=CC1=CC2=CC=CC=C2N=C1Cl)O

Names:
    1-[(2-chloroquinolin-3-yl)methylideneamino]propan-2-ol

Registries:
    PubChem CID 4833594
    PubChem ID 11569352