2-[(5-nitro-1H-indol-3-yl)methyl]propanedioic acid

Molecular Formula: C₁₂H₁₀N₂O₆

InChI: InChI=1/C12H10N2O6/c15-11(16)9(12(17)18)3-6-5-13-10-2-1-7(14(19)20)4-8(6)10/h1-2,4-5,9,13H,3H2,(H,15,16)(H,17,18)/f/h15,17H

InChIKey: InChIKey=RMVBDCWVQBYZLB-KJQBJTEXCR
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)CC(C(=O)O)C(=O)O

Names:
    NSC85229
    2-[(5-nitro-1H-indol-3-yl)methyl]propanedioic acid

Registries:
    PubChem CID 257268
    PubChem ID 122578