Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyrrolo(3,2,1-jk)(1,4)benzodiazepine, 3,4-dihydro-7-chloro-1-phenyl-, monohydrobromide
RN: 28748-82-5
InChIKey: XGXYFPFMSQPVEL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H13-Cl-N2.Br-H

Molecular Weight

  • 361.6686
 
* 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

Synonyms

  • 1-Chloro-4,5-dihydro-7-phenylpyrrolo(3,2,1-jk)(1,4)benzodiazepine hydrobromide
  • 3,4-Dihydro-7-chloro-1-phenylpyrrolo(3,2,1-jk)(1,4)benzodiazepine hydrobromide

Systematic Name

  • Pyrrolo(3,2,1-jk)(1,4)benzodiazepine, 3,4-dihydro-7-chloro-1-phenyl-, monohydrobromide

Registry Numbers

CAS Registry Number

  • 28748-82-5

System Generated Number

  • 0028748825

Molecular Formulas

Molecular Formula

  • C17-H13-Cl-N2.Br-H

Molecular Formula Fragments

  • Br-H
  • C17-H13-Cl-N2
  • COMPONENT

Structure Descriptors

InChI

1S/C17H13ClN2.BrH/c18-15-11-20-10-9-19-16(12-5-2-1-3-6-12)14-8-4-7-13(15)17(14)20;/h1-8,11H,9-10H2;1H

InChIKey

XGXYFPFMSQPVEL-UHFFFAOYSA-N

Smiles

Br.Clc1cn2CCN=C(c3ccccc3)c4cccc1c24

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 200mg/kg (200mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 827, 1970.