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Substance Name: 1H-Indole, 5-amino-3-(1-propyl-1,2,3,6-tetrahydro-4-pyridinyl)-, monohydrochloride
RN: 109793-77-3
InChIKey: KIJJPZGWUXJLBC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H21-N3.Cl-H

Molecular Weight

  • 291.8238
 
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Names and Synonyms

Synonyms

  • 1H-Indol-5-amine, 3-(1,2,3,6-tetrahydro-1-propyl-4-pyridinyl)-, hydrochloride
  • 5-Amino-3-(1-propyl-1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole hydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 109793-77-3

System Generated Number

  • 0109793773

Molecular Formulas

Molecular Formula

  • C16-H21-N3.Cl-H

Molecular Formula Fragments

  • C16-H21-N3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H21N3.ClH/c1-2-7-19-8-5-12(6-9-19)15-11-18-16-4-3-13(17)10-14(15)16;/h3-5,10-11,18H,2,6-9,17H2,1H3;1H

InChIKey

KIJJPZGWUXJLBC-UHFFFAOYSA-N

Smiles

CCCN1CCC(=CC1)c2c[nH]c3c2cc(cc3)N.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg) BEHAVIORAL: REGIDITY European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 22, Pg. 33, 1987.