PubChem8198162

Molecular Formula: C18H10N2


InChI: InChI=1/C18H10N2/c19-11-16-14-7-3-4-8-17(14)20-18-13-6-2-1-5-12(13)9-10-15(16)18/h1-10H

InChIKey: InChIKey=QEKSMGPWTCRUMA-UHFFFAOYAK
SMILES: C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4N=C32)C#N

Names:
    PubChem8198162

Registries:
    PubChem CID 76574
    PubChem ID 8198162