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Substance Name: 1H-Indole, 5-chloro-3-(1-(cyclopropylmethyl)-1,2,3,6-tetrahydro-4-pyridinyl)-, monohydrochloride
RN: 72808-85-6
InChIKey: CNBMAVQGMAXZRM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H19-Cl-N2.Cl-H

Molecular Weight

  • 323.265
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 72808-85-6

System Generated Number

  • 0072808856

Molecular Formulas

Molecular Formula

  • C17-H19-Cl-N2.Cl-H

Molecular Formula Fragments

  • C17-H19-Cl-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H19ClN2.ClH/c18-15-3-4-17-14(11-15)5-10-20(17)16-6-8-19(9-7-16)12-13-1-2-13;/h3-6,10-11,13H,1-2,7-9,12H2;1H

InChIKey

CNBMAVQGMAXZRM-UHFFFAOYSA-N

Smiles

n1(c2c(cc(Cl)cc2)cc1)C=1CC[N@@H+](CC2CC2)CC1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 160mg/kg (160mg/kg) BEHAVIORAL: REGIDITY European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 22, Pg. 33, 1987.