SDCCGMLS-0029676.P002




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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:
    ChemSpider: InChIKey=BBCNTUPSRJPPRA-UHFFFAOYAD
    PubChem CID 715075
    PubChem ID 11535233


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