4-chloro-2,8-dimethyl-quinolin-5-amine

Molecular Formula: C11H11ClN2


InChI: InChI=1/C11H11ClN2/c1-6-3-4-9(13)10-8(12)5-7(2)14-11(6)10/h3-5H,13H2,1-2H3

InChIKey: InChIKey=YIRDTSIVFDYDSR-UHFFFAOYAX
SMILES: CC1=C2C(=C(C=C1)N)C(=CC(=N2)C)Cl

Names:
    4-chloro-2,8-dimethyl-quinolin-5-amine

Registries:
    PubChem CID 1502199
    PubChem ID 6016876