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Substance Name: 1H-Indole, 3-(1-allyl-1,2,3,6-tetrahydro-4-pyridinyl)-5-chloro-, monohydrochloride
RN: 79931-45-6
InChIKey: BVOHXNQGLLPTEO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H17-Cl-N2.Cl-H

Molecular Weight

  • 309.2382
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 79931-45-6

System Generated Number

  • 0079931456

Molecular Formulas

Molecular Formula

  • C16-H17-Cl-N2.Cl-H

Molecular Formula Fragments

  • C16-H17-Cl-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H17ClN2.ClH/c1-2-7-19-8-5-12(6-9-19)15-11-18-16-4-3-13(17)10-14(15)16;/h2-5,10-11,18H,1,6-9H2;1H

InChIKey

BVOHXNQGLLPTEO-UHFFFAOYSA-N

Smiles

C=CCN1CCC(=CC1)c2c[nH]c3c2cc(cc3)Cl.Cl

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.