PubChem8203372

Molecular Formula: C₁₇H₁₇N₃

InChI: InChI=1/C17H17N3/c1-2-6-16-14(5-1)15-7-9-20(12-17(15)19-16)11-13-4-3-8-18-10-13/h1-6,8,10,19H,7,9,11-12H2

InChIKey: InChIKey=UVSPWVMTJHQWMU-UHFFFAOYAL
SMILES: C1CN(CC2=C1C3=CC=CC=C3N2)CC4=CN=CC=C4

Names:
    PubChem8203372

Registries:
    ChemSpider: InChIKey=UVSPWVMTJHQWMU-UHFFFAOYAL
    PubChem CID 754173
    PubChem ID 8203372