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Substance Name: 2H-Indol-2-one, 1,3-dihydro-7-hydroxy-4-(3-piperidinyl)-, monohydrobromide
RN: 106487-32-5
InChIKey: HLDQVXPEJIFSMH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H16-N2-O2.Br-H

Molecular Weight

  • 313.1933
 
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Names and Synonyms

Synonym

  • 1,3-Dihydro-7-hydroxy-4-(3-piperidinyl)-2H-indol-2-one monohydrobromide

Systematic Name

  • 2H-Indol-2-one, 1,3-dihydro-7-hydroxy-4-(3-piperidinyl)-, monohydrobromide

Registry Numbers

CAS Registry Number

  • 106487-32-5

System Generated Number

  • 0106487325

Molecular Formulas

Molecular Formula

  • C13-H16-N2-O2.Br-H

Molecular Formula Fragments

  • Br-H
  • C13-H16-N2-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C13H16N2O2.BrH/c16-11-4-3-9(8-2-1-5-14-7-8)10-6-12(17)15-13(10)11;/h3-4,8,14,16H,1-2,5-7H2,(H,15,17);1H

InChIKey

HLDQVXPEJIFSMH-UHFFFAOYSA-N

Smiles

c1cc(c2c(c1C3CCCNC3)CC(=O)N2)O.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 400mg/kg (400mg/kg)   United States Patent Document. Vol. #4736034,