Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Indazole, 1-(p-chlorobenzyl)-3-(3-(dimethylamino)propoxy)-, monohydrochloride
RN: 3545-55-9
InChIKey: MXYSPBYUCYAIJC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-Cl-N3-O.Cl-H

Molecular Weight

  • 380.317
 
* 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-(p-Chlorobenzyl)-3-(3-(dimethylamino)propoxy)-1H-indazole monohydrochloride

Systematic Name

  • 1H-Indazole, 1-(p-chlorobenzyl)-3-(3-(dimethylamino)propoxy)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 3545-55-9

System Generated Number

  • 0003545559

Molecular Formulas

Molecular Formula

  • C19-H22-Cl-N3-O.Cl-H

Molecular Formula Fragments

  • C19-H22-Cl-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H22ClN3O.ClH/c1-22(2)12-5-13-24-19-17-6-3-4-7-18(17)23(21-19)14-15-8-10-16(20)11-9-15;/h3-4,6-11H,5,12-14H2,1-2H3;1H

InChIKey

MXYSPBYUCYAIJC-UHFFFAOYSA-N

Smiles

C(CCOc1nn(c2ccccc12)Cc1ccc(cc1)Cl)N(C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 120mg/kg (120mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 38, 1966.