NSC284149

Molecular Formula: C17H10N2O3


InChI: InChI=1/C17H10N2O3/c20-16-11-7-22-8-12(11)17(21)19-6-10-5-9-3-1-2-4-13(9)18-14(10)15(16)19/h1-5,7-8,18H,6H2

InChIKey: InChIKey=ZKPSVULDHOFMHM-UHFFFAOYAN
SMILES: C1C2=CC3=CC=CC=C3NC2=C4N1C(=O)C5=COC=C5C4=O

Names:
    NSC284149

Registries:
    PubChem CID 5358837
    PubChem ID 143921