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Substance Name: 1H-Indole, 3-(1-butyl-1,2,3,6-tetrahydro-4-pyridinyl)-5-chloro-, monohydrochloride
RN: 79931-43-4
InChIKey: STZMNXYLWOKQJQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H21-Cl-N2.Cl-H

Molecular Weight

  • 325.281
 
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Names and Synonyms

Synonym

  • 3-(1-Butyl-1,2,3,6-tetrahydro-4-pyridinyl)-5-chloro-1H-indole hydrochloride

Systematic Name

  • 1H-Indole, 3-(1-butyl-1,2,3,6-tetrahydro-4-pyridinyl)-5-chloro-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 79931-43-4

System Generated Number

  • 0079931434

Molecular Formulas

Molecular Formula

  • C17-H21-Cl-N2.Cl-H

Molecular Formula Fragments

  • C17-H21-Cl-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H21ClN2.ClH/c1-2-3-8-20-9-6-13(7-10-20)16-12-19-17-5-4-14(18)11-15(16)17;/h4-6,11-12,19H,2-3,7-10H2,1H3;1H

InChIKey

STZMNXYLWOKQJQ-UHFFFAOYSA-N

Smiles

c1(c2c(ccc(c2)Cl)[nH]c1)C=1CC[N@@H+](CCCC)CC1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 400mg/kg (400mg/kg) BEHAVIORAL: REGIDITY European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 22, Pg. 33, 1987.