Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Indole, 3-((2-(butylthio)ethyl)thio)-1-ethyl-
RN: 98983-45-0
InChIKey: ZXDRWSLMFNDBJM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H23-N-S2

Molecular Weight

  • 293.4967
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-Ethyl-3-((2-butylthio)ethylthio)indole
  • 3-((2-(Butylthio)ethyl)thio)-1-ethyl-1H-indole
  • BRN 5548977

Systematic Name

  • 1H-Indole, 3-((2-(butylthio)ethyl)thio)-1-ethyl-

Registry Numbers

CAS Registry Number

  • 98983-45-0

System Generated Number

  • 0098983450

Structure Descriptors

InChI

1S/C16H23NS2/c1-3-5-10-18-11-12-19-16-13-17(4-2)15-9-7-6-8-14(15)16/h6-9,13H,3-5,10-12H2,1-2H3

InChIKey

ZXDRWSLMFNDBJM-UHFFFAOYSA-N

Smiles

CCCCSCCSc1cn(c2c1cccc2)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 19, Pg. 578, 1985.