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Substance Name: 1H-Indazole, 1-benzyl-6-chloro-3-(2-(dimethylamino)ethoxy)-, monohydrochloride
RN: 1472-38-4
InChIKey: XSXODIMXMTZFHJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H20-Cl2-N3-O.Cl-H

Molecular Weight

  • 366.29
 
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Names and Synonyms

Synonym

  • 1-Benzyl-6-chloro-3-(2-(dimethylamino)ethoxy)-1H-indazole monohydrochloride

Systematic Name

  • 1H-Indazole, 1-benzyl-6-chloro-3-(2-(dimethylamino)ethoxy)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 1472-38-4

System Generated Number

  • 0001472384

Molecular Formulas

Molecular Formula

  • C18-H20-Cl2-N3-O.Cl-H

Molecular Formula Fragments

  • C18-H20-Cl2-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

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

InChIKey

XSXODIMXMTZFHJ-UHFFFAOYSA-N

Smiles

n1(nc(c2ccc(cc12)Cl)OCCN(C)C)Cc1ccccc1.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.