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Substance Name: Cyclopentanol, 1-(4a,9a-dihydro-9H-pyrido(3,4-b)indol-1-ylmethyl)-, hydrochloride
RN: 101952-38-9
InChIKey: KCIFKFFTENWWLQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H20-N2-O.Cl-H

Molecular Weight

  • 304.8189
 
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Names and Synonyms

Synonym

  • 1-(4a,9a-Dihydro-9H-pyrido(3,4-b)indol-1-ylmethyl)cyclopentanol hydrochloride

Systematic Name

  • Cyclopentanol, 1-(4a,9a-dihydro-9H-pyrido(3,4-b)indol-1-ylmethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 101952-38-9

System Generated Number

  • 0101952389

Molecular Formulas

Molecular Formula

  • C17-H20-N2-O.Cl-H

Molecular Formula Fragments

  • C17-H20-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H20N2O.ClH/c20-17(8-3-4-9-17)11-15-16-13(7-10-18-15)12-5-1-2-6-14(12)19-16;/h1-2,5-7,10,13,16,19-20H,3-4,8-9,11H2;1H

InChIKey

KCIFKFFTENWWLQ-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)C3C=CN=C(C3N2)CC4(CCCC4)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 58mg/kg (58mg/kg) BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY)

BEHAVIORAL: ANALGESIA

BEHAVIORAL: ANTIPSYCHOTIC
Pharmaceutical Chemistry Journal Vol. 6, Pg. 512, 1972.