1-[(2-chloroquinolin-3-yl)methylideneamino]propan-2-ol
Molecular Formula:
C
13
H
13
ClN
2
O
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