(E)-4-(1,2-dimethyl-5-nitro-indol-3-yl)but-3-en-2-one

Molecular Formula: C₁₄H₁₄N₂O₃

InChI: InChI=1/C14H14N2O3/c1-9(17)4-6-12-10(2)15(3)14-7-5-11(16(18)19)8-13(12)14/h4-8H,1-3H3/b6-4+

InChIKey: InChIKey=XLVIGEBFCJZSCX-GQCTYLIABI
SMILES: CC1=C(C2=C(N1C)C=CC(=C2)[N+](=O)[O-])C=CC(=O)C

Names:
    (E)-4-(1,2-dimethyl-5-nitro-indol-3-yl)but-3-en-2-one

Registries:
    PubChem CID 766290
    PubChem ID 3321077