PubChem4850350

Molecular Formula: C14H8ClN3


InChI: InChI=1/C14H8ClN3/c15-8-5-6-10-9(7-8)13-14(17-10)18-12-4-2-1-3-11(12)16-13/h1-7H,(H,17,18)/f/h17H

InChIKey: InChIKey=PSLOAFHZTHDLHB-HCKMINDGCB
SMILES: C1=CC=C2C(=C1)N=C3C4=C(C=CC(=C4)Cl)NC3=N2

Names:
    PubChem4850350

Registries:
    PubChem CID 5293870
    PubChem ID 4850350