SDCCGMLS-0025747.P002

Molecular Formula: C₁₃H₁₀N₂O₂

InChI: InChI=1/C13H10N2O2/c1-7-10-11(13(17)15(2)12(10)16)8-5-3-4-6-9(8)14-7/h3-6H,1-2H3

InChIKey: InChIKey=ZFGLUIRRXJEQSV-UHFFFAOYAP
SMILES: CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)C

Names:
    SDCCGMLS-0025747.P002

Registries:
    PubChem CID 706730
    PubChem ID 11534622