Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Azepino(4,5-b)indole, 1,2,3,4,5,6-hexahydro-3,6-dimethyl-, monohydrochloride
RN: 15918-75-9
InChIKey: QMRQQSGJBIHEEB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H18-N2.Cl-H

Molecular Weight

  • 250.771
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 15918-75-9

System Generated Number

  • 0015918759

Molecular Formulas

Molecular Formula

  • C14-H18-N2.Cl-H

Molecular Formula Fragments

  • C14-H18-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H18N2.ClH/c1-15-9-7-12-11-5-3-4-6-13(11)16(2)14(12)8-10-15;/h3-6H,7-10H2,1-2H3;1H

InChIKey

QMRQQSGJBIHEEB-UHFFFAOYSA-N

Smiles

C=12c3c(cccc3)[N+](C1CC[N@@](CC2)C)C.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 126mg/kg (126mg/kg) BEHAVIORAL: TREMOR

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