SDCCGMLS-0044343.P002

Molecular Formula: C14H9NO3


InChI: InChI=1/C14H9NO3/c15-13(16)9-5-3-6-10-12(9)8-4-1-2-7-11(8)18-14(10)17/h1-7H,(H2,15,16)/f/h15H2

InChIKey: InChIKey=WSVCWCFPGVDIGZ-YHSKDTNECP
SMILES: C1=CC=C2C(=C1)C3=C(C=CC=C3C(=O)N)C(=O)O2

Names:
    SDCCGMLS-0044343.P002

Registries:
    PubChem CID 965351
    PubChem ID 11534977