(S)-N(1)-Ethyl-3-(1H-indol-3-yl)-1,2-propanediamine

Molecular Formula: C₁₃H₁₉N₃

InChI: InChI=1/C13H19N3/c1-2-15-9-11(14)7-10-8-16-13-6-4-3-5-12(10)13/h3-6,8,11,15-16H,2,7,9,14H2,1H3/t11-/m0/s1

InChIKey: InChIKey=BIGWWNUYZKXPRP-NSHDSACABE
SMILES: CCNCC(CC1=CNC2=CC=CC=C21)N

Names:
    INDOLE, 3-(2-AMINO-3-ETHYLAMINOPROPYL)-, (S)-
    (S)-N(1)-Ethyl-3-(1H-indol-3-yl)-1,2-propanediamine
    (S)-3-(2-Amino-3-(ethylamino)propyl)indole
    (2S)-N-ethyl-3-(1H-indol-3-yl)propane-1,2-diamine
    1,2-Propanediamine, N(1)-ethyl-3-(1H-indol-3-yl)-, (S)- (9CI)
    101832-74-0
    53758-92-2

Registries:
    PubChem CID 40886
    PubChem ID 181680