1-(5-nitro-1H-indol-3-yl)ethanone

Molecular Formula: C10H8N2O3


InChI: InChI=1/C10H8N2O3/c1-6(13)9-5-11-10-3-2-7(12(14)15)4-8(9)10/h2-5,11H,1H3

InChIKey: InChIKey=MKWCZAGQLZTPIE-UHFFFAOYAU
SMILES: CC(=O)C1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

Names:
    NSC60432
    1-(5-nitro-1H-indol-3-yl)ethanone
    4771-10-2

Registries:
    PubChem CID 20900
    PubChem ID 108454