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Substance Name: 1H-Indole, 3-(1-ethyl-1,2,3,6-tetrahydro-4-pyridinyl)-, monohydrochloride
RN: 72808-71-0
InChIKey: UTPUVJVFGDZMAP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H18-N2.Cl-H

Molecular Weight

  • 262.782
 
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Names and Synonyms

Synonyms

  • 3-(1-Ethyl-1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole hydrochloride
  • Chlorhydrate du 3-(1-ethyl 1,2,3,6-tetrahydro-pyridin-4-yl) 1H-indole
  • Chlorhydrate du 3-(1-ethyl 1,2,3,6-tetrahydro-pyridin-4-yl) 1H-indole [French]

Systematic Name

  • 1H-Indole, 3-(1-ethyl-1,2,3,6-tetrahydro-4-pyridinyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 72808-71-0

System Generated Number

  • 0072808710

Molecular Formulas

Molecular Formula

  • C15-H18-N2.Cl-H

Molecular Formula Fragments

  • C15-H18-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H18N2.ClH/c1-2-17-9-7-12(8-10-17)14-11-16-15-6-4-3-5-13(14)15;/h3-7,11,16H,2,8-10H2,1H3;1H

InChIKey

UTPUVJVFGDZMAP-UHFFFAOYSA-N

Smiles

c1(c2c(cccc2)[nH]c1)C=1CC[N@@H+](CC)CC1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg) BEHAVIORAL: REGIDITY European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 22, Pg. 33, 1987.