(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
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