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Substance Name: Azepino(4,5-b)indole, 1,2,3,4,5,6-hexahydro-9-methoxy-, monohydrochloride
RN: 15918-69-1
InChIKey: WDQOOVYERRHQNS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H16-N2-O.Cl-H

Molecular Weight

  • 252.743
 
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Names and Synonyms

Synonym

  • 1,2,3,4,5,6-Hexahydro-9-methoxy-azepino(4,5-b)indole hydrochloride

Systematic Name

  • Azepino(4,5-b)indole, 1,2,3,4,5,6-hexahydro-9-methoxy-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 15918-69-1

System Generated Number

  • 0015918691

Molecular Formulas

Molecular Formula

  • C13-H16-N2-O.Cl-H

Molecular Formula Fragments

  • C13-H16-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H16N2O.ClH/c1-16-9-2-3-12-11(8-9)10-4-6-14-7-5-13(10)15-12;/h2-3,8,14-15H,4-7H2,1H3;1H

InChIKey

WDQOOVYERRHQNS-UHFFFAOYSA-N

Smiles

c12c3c(CCNCC3)[nH+]c1ccc(c2)OC.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 75mg/kg (75mg/kg) BEHAVIORAL: TREMOR

BEHAVIORAL: FOOD INTAKE (ANIMAL)
Journal of Medicinal Chemistry. Vol. 11, Pg. 101, 1968.