PubChem3249797

Molecular Formula: C₁₄H₁₁NO

InChI: InChI=1/C14H11NO/c1-9-8-13(16)15-14-11(9)7-6-10-4-2-3-5-12(10)14/h2-8H,1H3,(H,15,16)/f/h15H

InChIKey: InChIKey=ZMXBCQZLZQUSEA-YAQRNVERCZ
SMILES: CC1=CC(=O)NC2=C1C=CC3=CC=CC=C32

Names:
    PubChem3249797

Registries:
    PubChem CID 336138
    PubChem ID 3249797