PubChem10231443

Molecular Formula: C₁₁H₈N₂

InChI: InChI=1/C11H8N2/c1-2-4-10-8(3-1)7-9-5-6-12-13-11(9)10/h1-6H,7H2

InChIKey: InChIKey=GWWZVIMKMOOSKO-UHFFFAOYAF
SMILES: C1C2=C(C3=CC=CC=C31)N=NC=C2

Names:
    PubChem10231443

Registries:
    PubChem CID 100611
    PubChem ID 10231443