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Substance Name: 1H-Indazole, 3-(2-(dimethylamino)ethoxy)-1-(p-methoxybenzyl)-, monohydrochloride
RN: 2282-94-2
InChIKey: IIUJYFPYDQRTJC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-N3-O2.Cl-H

Molecular Weight

  • 361.871
 
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Names and Synonyms

Synonym

  • 3-(2-(Dimethylamino)ethoxy)-1-(p-methoxybenzyl)-1H-indazole monohydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 2282-94-2

System Generated Number

  • 0002282942

Molecular Formulas

Molecular Formula

  • C19-H23-N3-O2.Cl-H

Molecular Formula Fragments

  • C19-H23-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H23N3O2.ClH/c1-21(2)12-13-24-19-17-6-4-5-7-18(17)22(20-19)14-15-8-10-16(23-3)11-9-15;/h4-11H,12-14H2,1-3H3;1H

InChIKey

IIUJYFPYDQRTJC-UHFFFAOYSA-N

Smiles

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