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Substance Name: 1H-Indole, 5-ethoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, monohydrochloride
RN: 109793-71-7
InChIKey: UFFXTWNVFIMVML-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H18-N2-O.Cl-H

Molecular Weight

  • 278.781
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 109793-71-7

System Generated Number

  • 0109793717

Molecular Formulas

Molecular Formula

  • C15-H18-N2-O.Cl-H

Molecular Formula Fragments

  • C15-H18-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H18N2O.ClH/c1-2-18-12-3-4-15-13(9-12)14(10-17-15)11-5-7-16-8-6-11;/h3-5,9-10,16-17H,2,6-8H2,1H3;1H

InChIKey

UFFXTWNVFIMVML-UHFFFAOYSA-N

Smiles

c12c(C=3CC[NH2+]CC3)c[nH]c1ccc(c2)OCC.[ClH-]

Toxicity

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