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Substance Name: 1H-Indazole, 1-(o-chlorobenzyl)-3-(3-(dimethylamino)propoxy)-, monohydrochloride
RN: 2085-44-1
InChIKey: NRRONGBBIZRDIB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-Cl-N3-O.Cl-H

Molecular Weight

  • 380.317
 
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Names and Synonyms

Synonym

  • 1-(o-Chlorobenzyl)-3-(3-(dimethylamino)propoxy)-1H-indazole monohydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 2085-44-1

System Generated Number

  • 0002085441

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

InChIKey

NRRONGBBIZRDIB-UHFFFAOYSA-N

Smiles

n1(nc(c2ccccc12)OCCCN(C)C)Cc1c(cccc1)Cl.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.