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Substance Name: 1H-Indole, 5-chloro-3-(1-ethyl-1,2,3,6-tetrahydro-4-pyridinyl)-, monohydrochloride
RN: 72808-82-3
InChIKey: YRZGBPLPGHCSJP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H17-Cl-N2.Cl-H

Molecular Weight

  • 297.227
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 72808-82-3

System Generated Number

  • 0072808823

Molecular Formulas

Molecular Formula

  • C15-H17-Cl-N2.Cl-H

Molecular Formula Fragments

  • C15-H17-Cl-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H17ClN2.ClH/c1-2-18-7-5-11(6-8-18)14-10-17-15-4-3-12(16)9-13(14)15;/h3-5,9-10,17H,2,6-8H2,1H3;1H

InChIKey

YRZGBPLPGHCSJP-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg) BEHAVIORAL: REGIDITY European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 22, Pg. 33, 1987.