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Substance Name: 1H-Indazole, 3-(3-(dimethylamino)propoxy)-1-phenyl-, monohydrochloride
RN: 1472-45-3
InChIKey: AVAFOUOQYPSYAC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H21-N3-O.Cl-H

Molecular Weight

  • 331.845
 
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Names and Synonyms

Synonym

  • 3-(3-(Dimethylamino)propoxy)-1-phenyl-1H-indazole monohydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 1472-45-3

System Generated Number

  • 0001472453

Molecular Formulas

Molecular Formula

  • C18-H21-N3-O.Cl-H

Molecular Formula Fragments

  • C18-H21-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H21N3O.ClH/c1-20(2)13-8-14-22-18-16-11-6-7-12-17(16)21(19-18)15-9-4-3-5-10-15;/h3-7,9-12H,8,13-14H2,1-2H3;1H

InChIKey

AVAFOUOQYPSYAC-UHFFFAOYSA-N

Smiles

C(CCOc1nn(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.