PubChem10253103

Molecular Formula: C11H11ClN2O2


InChI: InChI=1/C11H10N2O2.ClH/c14-9-5-6-13-10(9)12-8-4-2-1-3-7(8)11(13)15;/h1-4,9,14H,5-6H2;1H

InChIKey: InChIKey=OTGHVLOXEXHAKU-UHFFFAOYAU
SMILES: C1CN2C(=NC3=CC=CC=C3C2=O)C1O.Cl

Names:
    PubChem10253103

Registries:
    PubChem CID 157315
    PubChem ID 10253103