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Substance Name: 1H-Indazole, 1-(p-chlorobenzyl)-3-(2-(dimethylamino)ethoxy)-, monohydrochloride
RN: 1472-28-2
InChIKey: GTCSDHMEFAOGFL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H20-Cl-N3-O.Cl-H

Molecular Weight

  • 366.29
 
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Names and Synonyms

Synonym

  • 1-(p-Chlorobenzyl)-3-(2-(dimethylamino)ethoxy)-1H-indazole monohydrochloride

Systematic Name

  • 1H-Indazole, 1-(p-chlorobenzyl)-3-(2-(dimethylamino)ethoxy)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 1472-28-2

System Generated Number

  • 0001472282

Molecular Formulas

Molecular Formula

  • C18-H20-Cl-N3-O.Cl-H

Molecular Formula Fragments

  • C18-H20-Cl-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H20ClN3O.ClH/c1-21(2)11-12-23-18-16-5-3-4-6-17(16)22(20-18)13-14-7-9-15(19)10-8-14;/h3-10H,11-13H2,1-2H3;1H

InChIKey

GTCSDHMEFAOGFL-UHFFFAOYSA-N

Smiles

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