NSC276737

Molecular Formula: C16H11NO3


InChI: InChI=1/C16H11NO3/c18-16-12-7-14-13(19-8-20-14)6-11(12)10-3-1-2-9-4-5-17(16)15(9)10/h1-3,6-7H,4-5,8H2

InChIKey: InChIKey=UJOHABFHKQHIKS-UHFFFAOYAL
SMILES: C1CN2C3=C(C=CC=C31)C4=CC5=C(C=C4C2=O)OCO5

Names:
    NSC276737
    40360-71-2

Registries:
    PubChem CID 321920
    PubChem ID 142171