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Substance Name: 2-Indolinone, 3-(aminomethyl)-1-(p-chlorobenzyl)-3-hydroxy-, monohydrochloride
RN: 32177-63-2
InChIKey: PCONFMYEEDYQMV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H15-Cl-N2-O2.Cl-H

Molecular Weight

  • 339.22
 
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Names and Synonyms

Synonyms

  • 2H-Indol-2-one, 1,3-dihydro-3-(aminomethyl)-1-((4-chlorophenyl)methyl)-3-hydroxy-, HCl
  • 3-Aminomethyl-1-(p-chlorobenzyl)-3-hydroxyindolin-2-one hydrochloride

Systematic Name

  • 2-Indolinone, 3-(aminomethyl)-1-(p-chlorobenzyl)-3-hydroxy-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 32177-63-2

System Generated Number

  • 0032177632

Molecular Formulas

Molecular Formula

  • C16-H15-Cl-N2-O2.Cl-H

Molecular Formula Fragments

  • C16-H15-Cl-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H15ClN2O2.ClH/c17-12-7-5-11(6-8-12)9-19-14-4-2-1-3-13(14)16(21,10-18)15(19)20;/h1-8,21H,9-10,18H2;1H

InChIKey

PCONFMYEEDYQMV-UHFFFAOYSA-N

Smiles

c12c([C@@](C[NH3+])(O)C(N1Cc1ccc(Cl)cc1)=O)cccc2.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 200mg/kg (200mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Yakugaku Zasshi. Journal of Pharmacy. Vol. 91, Pg. 1323, 1971.