PubChem3265213

Molecular Formula: C₁₆H₁₄N₂O

InChI: InChI=1/C16H14N2O/c19-15-13-8-4-5-9-14(13)16(17-10-11-18(15)16)12-6-2-1-3-7-12/h1-9,17H,10-11H2

InChIKey: InChIKey=VHOLDVWNAVAZQQ-UHFFFAOYAL
SMILES: C1CN2C(=O)C3=CC=CC=C3C2(N1)C4=CC=CC=C4

Names:
    PubChem3265213

Registries:
    PubChem CID 455107
    PubChem ID 3265213