PubChem8209709

Molecular Formula: C14H11NO


InChI: InChI=1/C14H11NO/c16-14-13-8-4-3-7-12(13)11-6-2-1-5-10(11)9-15-14/h1-8H,9H2,(H,15,16)/f/h15H

InChIKey: InChIKey=HBJCSIUTZKXSKB-YAQRNVERCG
SMILES: C1C2=CC=CC=C2C3=CC=CC=C3C(=O)N1

Names:
    PubChem8209709

Registries:
    PubChem CID 768626
    PubChem ID 8209709