1H-Indole, 1-acetyl-2,3-dihydro-6-nitro-

Molecular Formula: C₁₀H₁₀N₂O₃

InChI: InChI=1/C10H10N2O3/c1-7(13)11-5-4-8-2-3-9(12(14)15)6-10(8)11/h2-3,6H,4-5H2,1H3

InChIKey: InChIKey=RLXSSISTKOLICZ-UHFFFAOYAF
SMILES: CC(=O)N1CCC2=C1C=C(C=C2)[N+](=O)[O-]

Names:
    NSC87627
    1H-Indole, 1-acetyl-2,3-dihydro-6-nitro-
    1-(6-nitro-2,3-dihydroindol-1-yl)ethanone
    22949-08-2

Registries:
    PubChem CID 258566
    PubChem ID 124288