PubChem3286018

Molecular Formula: C₁₁H₁₁NO

InChI: InChI=1/C11H11NO/c13-11-8-5-1-3-7-4-2-6-9(12-11)10(7)8/h2,4,6,8H,1,3,5H2,(H,12,13)/f/h12H

InChIKey: InChIKey=CRJMOQUKRGIGLY-XWKXFZRBCH
SMILES: C1CC2C3=C(C1)C=CC=C3NC2=O

Names:
    PubChem3286018

Registries:
    PubChem CID 599375
    PubChem ID 3286018