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Substance Name: Indole, 3-(2-amino-3-ethylaminopropyl)-, (S)-
RN: 53758-92-2
InChIKey: BIGWWNUYZKXPRP-NSHDSACASA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H19-N3

Molecular Weight

  • 217.314
 
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Names and Synonyms

Synonyms

  • (S)-3-(2-Amino-3-(ethylamino)propyl)indole
  • (S)-N(1)-Ethyl-3-(1H-indol-3-yl)-1,2-propanediamine

Systematic Names

  • 1,2-Propanediamine, N(1)-ethyl-3-(1H-indol-3-yl)-, (S)- (9CI)
  • Indole, 3-(2-amino-3-ethylaminopropyl)-, (S)-

Registry Numbers

CAS Registry Number

  • 53758-92-2

Other Registry Number

  • 101832-74-0

System Generated Number

  • 0053758922

Structure Descriptors

InChI

1S/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

BIGWWNUYZKXPRP-NSHDSACASA-N

Smiles

c12c(C[C@@H](CNCC)N)c[nH]c1cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 81mg/kg (81mg/kg)   Pharmaceutical Chemistry Journal Vol. 8, Pg. 332, 1974.