PubChem8387078

Molecular Formula: C₁₃H₁₀N₂

InChI: InChI=1/C13H10N2/c14-12-5-1-3-9-10(12)6-7-13-11(9)4-2-8-15-13/h1-8H,14H2

InChIKey: InChIKey=KQUCUUMTUKZYAI-UHFFFAOYAT
SMILES: C1=CC2=C(C=CC3=C2C=CC=N3)C(=C1)N

Names:
    PubChem8387078

Registries:
    PubChem CID 4210487
    PubChem ID 8387078