PubChem9755948

Molecular Formula: C₁₃H₁₁NO

InChI: InChI=1/C13H11NO/c1-9-6-7-13(15)14-11-5-3-2-4-10(11)8-12(9)14/h2-7H,8H2,1H3

InChIKey: InChIKey=TUODLMBFFSFEDM-UHFFFAOYAV
SMILES: CC1=C2CC3=CC=CC=C3N2C(=O)C=C1

Names:
    PubChem9755948

Registries:
    PubChem CID 3584956
    PubChem ID 9755948