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Substance Name: 1H-Indazole, 3-(2-(dimethylamino)ethoxy)-1-phenyl-, monohydrochloride
RN: 1472-46-4
InChIKey: ZDILNEIJQMWPHA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H19-N3-O.Cl-H

Molecular Weight

  • 317.818
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 1472-46-4

System Generated Number

  • 0001472464

Molecular Formulas

Molecular Formula

  • C17-H19-N3-O.Cl-H

Molecular Formula Fragments

  • C17-H19-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H19N3O.ClH/c1-19(2)12-13-21-17-15-10-6-7-11-16(15)20(18-17)14-8-4-3-5-9-14;/h3-11H,12-13H2,1-2H3;1H

InChIKey

ZDILNEIJQMWPHA-UHFFFAOYSA-N

Smiles

C(COc1nn(c2ccccc12)c1ccccc1)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.