PubChem3249853

Molecular Formula: C₁₅H₉NO₂

InChI: InChI=1/C15H9NO2/c1-8-12-14(16-18-8)10-6-2-4-9-5-3-7-11(13(9)10)15(12)17/h2-7H,1H3

InChIKey: InChIKey=REZNORGKIXQSNR-UHFFFAOYAK
SMILES: CC1=C2C(=NO1)C3=CC=CC4=C3C(=CC=C4)C2=O

Names:
    PubChem3249853

Registries:
    PubChem CID 2794550
    PubChem ID 3249853