Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Indazole, 3-(2-(dimethylamino)ethoxy)-1-phenethyl-, monohydrochloride
RN: 1472-35-1
InChIKey: NMPFDMPTQVAFCO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-N3-O.Cl-H

Molecular Weight

  • 345.872
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 1472-35-1

System Generated Number

  • 0001472351

Molecular Formulas

Molecular Formula

  • C19-H23-N3-O.Cl-H

Molecular Formula Fragments

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

Structure Descriptors

InChI

1S/C19H23N3O.ClH/c1-21(2)14-15-23-19-17-10-6-7-11-18(17)22(20-19)13-12-16-8-4-3-5-9-16;/h3-11H,12-15H2,1-2H3;1H

InChIKey

NMPFDMPTQVAFCO-UHFFFAOYSA-N

Smiles

C(COc1nn(c2ccccc12)CCc1ccccc1)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.