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Substance Name: Azepino(4,5-b)indole, 1,2,3,4,5,6-hexahydro-10-methoxy-6-methyl-, monohydrochloride
RN: 15923-43-0
InChIKey: JXLOGCMUMUYIJX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H18-N2-O.Cl-H

Molecular Weight

  • 266.77
 
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Names and Synonyms

Synonym

  • 1,2,3,4,5,6-Hexahydro-10-methoxy-6-methyl-azepino(4,5-b)indole hydrochloride

Systematic Name

  • Azepino(4,5-b)indole, 1,2,3,4,5,6-hexahydro-10-methoxy-6-methyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 15923-43-0

System Generated Number

  • 0015923430

Molecular Formulas

Molecular Formula

  • C14-H18-N2-O.Cl-H

Molecular Formula Fragments

  • C14-H18-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H18N2O.ClH/c1-16-11-7-9-15-8-6-10(11)14-12(16)4-3-5-13(14)17-2;/h3-5,15H,6-9H2,1-2H3;1H

InChIKey

JXLOGCMUMUYIJX-UHFFFAOYSA-N

Smiles

c12C3=C(CCNCC3)[N+](c1cccc2OC)C.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 142mg/kg (142mg/kg) BEHAVIORAL: TREMOR

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