2-(5-nitro-1H-indol-3-yl)ethanamine

Molecular Formula: C₁₀H₁₁N₃O₂

InChI: InChI=1/C10H11N3O2/c11-4-3-7-6-12-10-2-1-8(13(14)15)5-9(7)10/h1-2,5-6,12H,3-4,11H2

InChIKey: InChIKey=GPZRBKWRRKBOAC-UHFFFAOYAK
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)CCN

Names:
    2-(5-nitro-1H-indol-3-yl)ethanamine

Registries:
    PubChem CID 151295
    PubChem ID 10251104