Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Indolinone, 3-(3-dimethylaminopropyl)-1-methyl-3-phenyl-, hydrochloride
RN: 10565-90-9
InChIKey: UOASDROHTULFOT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-N2-O.Cl-H

Molecular Weight

  • 344.884
 
* 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

Synonyms

  • LU 3-022
  • Propylamine, N,N-dimethyl-3-(1-methyl-2-oxo-3-phenylindolin-3-yl)-, hydrochloride

Systematic Name

  • 2-Indolinone, 3-(3-dimethylaminopropyl)-1-methyl-3-phenyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 10565-90-9

System Generated Number

  • 0010565909

Molecular Formulas

Molecular Formula

  • C20-H24-N2-O.Cl-H

Molecular Formula Fragments

  • C20-H24-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H24N2O.ClH/c1-21(2)15-9-14-20(16-10-5-4-6-11-16)17-12-7-8-13-18(17)22(3)19(20)23;/h4-8,10-13H,9,14-15H2,1-3H3;1H

InChIKey

UOASDROHTULFOT-UHFFFAOYSA-N

Smiles

c12[C@@](c3ccccc3)(C(N(C)c1cccc2)=O)CCC[NH+](C)C.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 61mg/kg (61mg/kg)   Acta Pharmacologica et Toxicologica. Vol. 24, Pg. 121, 1966.