5-20-07-00109 (Beilstein Handbook Reference)

Molecular Formula: C10H10N2O2


InChI: InChI=1/C10H10N2O2/c1-6-7(2)11-10-5-8(12(13)14)3-4-9(6)10/h3-5,11H,1-2H3

InChIKey: InChIKey=QQZPUGDUSPXQEI-UHFFFAOYAG
SMILES: CC1=C(NC2=C1C=CC(=C2)[N+](=O)[O-])C

Names:
    BRN 0179788
    INDOLE, 2,3-DIMETHYL-6-NITRO-
    NSC 88617
    1H-Indole, 2,3-dimethyl-6-nitro- (9CI)
    13801-00-8
    2,3-Dimethyl-6-nitroindole
    2,3-dimethyl-6-nitro-1H-indole
    5-20-07-00109 (Beilstein Handbook Reference)

Registries:
    PubChem CID 26279
    PubChem ID 169019