PubChem10255500

Molecular Formula: C14H8N2


InChI: InChI=1/C14H8N2/c1-3-9-4-2-6-11-12(9)10(5-1)13-14(11)16-8-7-15-13/h1-8H

InChIKey: InChIKey=UEZUVIWRSYLYSJ-UHFFFAOYAO
SMILES: C1=CC2=C3C(=C1)C4=NC=CN=C4C3=CC=C2

Names:
    PubChem10255500

Registries:
    PubChem CID 164565
    PubChem ID 10255500