PubChem10261478

Molecular Formula: C12H8N2


InChI: InChI=1/C12H8N2/c1-3-9-7-12-10(4-2-6-14-12)8-11(9)13-5-1/h1-8H

InChIKey: InChIKey=GDISDVBCNPLSDU-UHFFFAOYAL
SMILES: C1=CC2=CC3=C(C=CC=N3)C=C2N=C1

Names:
    PubChem10261478

Registries:
    PubChem CID 192719
    PubChem ID 10261478