SDCCGMLS-0029676.P002

Molecular Formula: C₁₃H₁₁NO₂

InChI: InChI=1/C13H11NO2/c14-10-5-6-11-9(7-10)8-15-12-3-1-2-4-13(12)16-11/h1-7H,8,14H2

InChIKey: InChIKey=BBCNTUPSRJPPRA-UHFFFAOYAD
SMILES: C1C2=C(C=CC(=C2)N)OC3=CC=CC=C3O1

Names:
    SDCCGMLS-0029676.P002

Registries:
    PubChem CID 715075
    PubChem ID 11535233