(2E)-2-hydroxyimino-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione

Molecular Formula: C18H14N2O3


InChI: InChI=1/C18H14N2O3/c1-11(21)16(20-23)18(22)15-13-9-5-6-10-14(13)19-17(15)12-7-3-2-4-8-12/h2-10,19,23H,1H3/b20-16+

InChIKey: InChIKey=AFZLZLOQACGDAL-CAPFRKAQBQ
SMILES: CC(=O)C(=NO)C(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Names:
    (2E)-2-hydroxyimino-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione

Registries:
    PubChem CID 9587922
    PubChem ID 11614993