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Substance Name: 1H-Pyrido(3,4-b)indol-6-ol, 2,3,4,9-tetrahydro-1-hexyl-, monohydrochloride
RN: 87820-22-2
InChIKey: TURFXMDWYBSQOZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H24-N2-O.Cl-H

Molecular Weight

  • 272.3896
 
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Names and Synonyms

Synonym

  • 1-Hexyl-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indol-6-ol monohydrochloride

Systematic Name

  • 1H-Pyrido(3,4-b)indol-6-ol, 2,3,4,9-tetrahydro-1-hexyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 87820-22-2

System Generated Number

  • 0087820222

Molecular Formulas

Molecular Formula

  • C17-H24-N2-O.Cl-H

Molecular Formula Fragments

  • C17-H24-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H24N2O/c1-2-3-4-5-6-16-17-13(9-10-18-16)14-11-12(20)7-8-15(14)19-17/h7-8,11,16,18-20H,2-6,9-10H2,1H3

InChIKey

TURFXMDWYBSQOZ-UHFFFAOYSA-N

Smiles

CCCCCCC1c2c(c3cc(ccc3[nH]2)O)CCN1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 480mg/kg (480mg/kg)   Pharmaceutical Chemistry Journal Vol. 17, Pg. 559, 1983.