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Substance Name: 1H-Indole, 2-(2-methoxyphenyl)-3-((1H-tetrazol-5-ylmethyl)thio)-
RN: 66355-02-0
InChIKey: MVWYQIXFCOUJNU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H15-N5-O-S

Molecular Weight

  • 337.4055
 
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Names and Synonyms

Synonyms

  • 2-(2-Methoxyphenyl)-3-((1H-tetrazol-5-ylmethyl)thio)-1H-indole
  • BRN 1170026
  • LCG 20160

Systematic Name

  • 1H-Indole, 2-(2-methoxyphenyl)-3-((1H-tetrazol-5-ylmethyl)thio)-

Registry Numbers

CAS Registry Number

  • 66355-02-0

System Generated Number

  • 0066355020

Structure Descriptors

InChI

1S/C17H15N5OS/c1-23-14-9-5-3-7-12(14)16-17(24-10-15-19-21-22-20-15)11-6-2-4-8-13(11)18-16/h2-9,18H,10H2,1H3,(H,19,20,21,22)

InChIKey

MVWYQIXFCOUJNU-UHFFFAOYSA-N

Smiles

COc1ccccc1c2c(c3ccccc3[nH]2)SCc4[nH]nnn4

Toxicity

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