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Substance Name: 1H-Indazole, 1-(m-chlorobenzyl)-3-(3-(dimethylamino)propoxy)-, monohydrochloride
RN: 2283-14-9
InChIKey: PJFUTIFEXAMYGH-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-(m-Chlorobenzyl)-3-(3-(dimethylamino)propoxy)-1H-indazole monohydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 2283-14-9

System Generated Number

  • 0002283149

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

InChIKey

PJFUTIFEXAMYGH-UHFFFAOYSA-N

Smiles

C(CCOc1nn(c2ccccc12)Cc1cc(ccc1)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.