Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Indole, 3-(1-propyl-1,2,3,6-tetrahydro-4-pyridinyl)-, monohydrochloride
RN: 72826-65-4
InChIKey: OHFJUFCYQIQHAL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H20-N2.Cl-H

Molecular Weight

  • 276.8089
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 3-(1-Propyl-1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole hydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 72826-65-4

System Generated Number

  • 0072826654

Molecular Formulas

Molecular Formula

  • C16-H20-N2.Cl-H

Molecular Formula Fragments

  • C16-H20-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H20N2.ClH/c1-2-9-18-10-7-13(8-11-18)15-12-17-16-6-4-3-5-14(15)16;/h3-7,12,17H,2,8-11H2,1H3;1H

InChIKey

OHFJUFCYQIQHAL-UHFFFAOYSA-N

Smiles

CCCN1CCC(=CC1)c2c[nH]c3c2cccc3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 90mg/kg (90mg/kg) BEHAVIORAL: REGIDITY European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 22, Pg. 33, 1987.