SDCCGMLS-0003278.P003

Molecular Formula: C₁₁H₈N₂

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

InChIKey: InChIKey=AIFRHYZBTHREPW-UHFFFAOYAG
SMILES: C1=CC=C2C(=C1)C3=C(N2)C=NC=C3

Names:
    SDCCGMLS-0003278.P003

Registries:
    PubChem CID 64961
    PubChem ID 11537690