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Substance Name: 1H-Azepino(5,4,3-cd)indole, 3,4-dihydro-9-chloro-1,6-dimethyl-, hydrochloride
RN: 4499-21-2
InChIKey: ORQKXOPCHGZUCM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H13-Cl-N2.Cl-H

Molecular Weight

  • 269.174
 
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Names and Synonyms

Synonyms

  • 3,4-Dihydro-9-chloro-1,6-dimethyl-1H-azepino(5,4,3-cd)indole hydrochloride
  • 9-Chloro-3,4,-dihydro-1,6-dimethyl-1H-azepino(5,4,3-cd)indole hydrochloride

Systematic Name

  • 1H-Azepino(5,4,3-cd)indole, 3,4-dihydro-9-chloro-1,6-dimethyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 4499-21-2

System Generated Number

  • 0004499212

Molecular Formulas

Molecular Formula

  • C13-H13-Cl-N2.Cl-H

Molecular Formula Fragments

  • C13-H13-Cl-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H13ClN2.ClH/c1-8-10-3-4-11(14)13-12(10)9(5-6-15-8)7-16(13)2;/h3-4,7H,5-6H2,1-2H3;1H

InChIKey

ORQKXOPCHGZUCM-UHFFFAOYSA-N

Smiles

c12c3[N+](C)C=C1CCN=C(c2ccc3Cl)C.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 175mg/kg (175mg/kg)   Journal of Medicinal Chemistry. Vol. 8, Pg. 200, 1965.