Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Indole, 2-phenyl-3-((1-(1H-tetrazol-5-yl)ethyl)thio)-
RN: 66355-08-6
InChIKey: BQCWYQWISABPQK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H15-N5-S

Molecular Weight

  • 321.406
 
* 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

  • 2-Phenyl-3-((1-(1H-tetrazol-5-yl)ethyl)thio)-1H-indole
  • BRN 1160370
  • LCS 22731

Systematic Name

  • 1H-Indole, 2-phenyl-3-((1-(1H-tetrazol-5-yl)ethyl)thio)-

Registry Numbers

CAS Registry Number

  • 66355-08-6

System Generated Number

  • 0066355086

Structure Descriptors

InChI

1S/C17H15N5S/c1-11(17-19-21-22-20-17)23-16-13-9-5-6-10-14(13)18-15(16)12-7-3-2-4-8-12/h2-11,18H,1H3,(H,19,20,21,22)

InChIKey

BQCWYQWISABPQK-UHFFFAOYSA-N

Smiles

c1(c(c2ccccc2)[nH]c2c1cccc2)S[C@@H](c1[nH]nnn1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 500mg/kg (500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 12, Pg. 525, 1977.