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Substance Name: 1H-Indole, 5-methyl-2-phenyl-3-((1H-tetrazol-5-ylmethyl)thio)-
RN: 66354-95-8
InChIKey: GHRUJPAVDXYFMT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H15-N5-S

Molecular Weight

  • 321.4065
 
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Names and Synonyms

Synonyms

  • 5-Methyl-2-phenyl-3-((1H-tetrazol-5-ylmethyl)thio)-1H-indole
  • BRN 1160148
  • LCS 22728

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 66354-95-8

System Generated Number

  • 0066354958

Structure Descriptors

InChI

1S/C17H15N5S/c1-11-7-8-14-13(9-11)17(23-10-15-19-21-22-20-15)16(18-14)12-5-3-2-4-6-12/h2-9,18H,10H2,1H3,(H,19,20,21,22)

InChIKey

GHRUJPAVDXYFMT-UHFFFAOYSA-N

Smiles

Cc1ccc2c(c1)c(c([nH]2)c3ccccc3)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.