2-(5-methoxy-4-nitro-1H-indol-3-yl)ethanamine

Molecular Formula: C₁₁H₁₃N₃O₃

InChI: InChI=1/C11H13N3O3/c1-17-9-3-2-8-10(11(9)14(15)16)7(4-5-12)6-13-8/h2-3,6,13H,4-5,12H2,1H3

InChIKey: InChIKey=XSQINWNNKSQCOH-UHFFFAOYAW
SMILES: COC1=C(C2=C(C=C1)NC=C2CCN)[N+](=O)[O-]

Names:
    2-(5-methoxy-4-nitro-1H-indol-3-yl)ethanamine

Registries:
    PubChem CID 147133
    PubChem ID 10249481