N-[2-(5-nitro-1H-indol-3-yl)ethyl]propanamide

Molecular Formula: C₁₃H₁₅N₃O₃

InChI: InChI=1/C13H15N3O3/c1-2-13(17)14-6-5-9-8-15-12-4-3-10(16(18)19)7-11(9)12/h3-4,7-8,15H,2,5-6H2,1H3,(H,14,17)/f/h14H

InChIKey: InChIKey=SHSCUNMCWXHKHX-YHMJCDSICA
SMILES: CCC(=O)NCCC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

Names:
    N-[2-(5-nitro-1H-indol-3-yl)ethyl]propanamide

Registries:
    PubChem CID 788599
    PubChem ID 8218923