PubChem9828158

Molecular Formula: C13H9ClN2O


InChI: InChI=1/C13H9ClN2O/c14-8-5-6-11-12(7-8)16-13(17)9-3-1-2-4-10(9)15-11/h1-7,15H,(H,16,17)/f/h16H

InChIKey: InChIKey=YVWNDABPZGGQFE-WYUMXYHSCO
SMILES: C1=CC=C2C(=C1)C(=O)NC3=C(N2)C=CC(=C3)Cl

Names:
    PubChem9828158

Registries:
    PubChem CID 3653116
    PubChem ID 9828158