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Substance Name: 2H-Indol-2-one, 1,3-dihydro-7-hydroxy-4-(1-propyl-3-piperidinyl)-, monohydrobromide
RN: 106487-34-7
InChIKey: NWZCKSYTZKKSJL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H22-N2-O2.Br-H

Molecular Weight

  • 355.2737
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 106487-34-7

System Generated Number

  • 0106487347

Molecular Formulas

Molecular Formula

  • C16-H22-N2-O2.Br-H

Molecular Formula Fragments

  • Br-H
  • C16-H22-N2-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C16H22N2O2.BrH/c1-2-7-18-8-3-4-11(10-18)12-5-6-14(19)16-13(12)9-15(20)17-16;/h5-6,11,19H,2-4,7-10H2,1H3,(H,17,20);1H

InChIKey

NWZCKSYTZKKSJL-UHFFFAOYSA-N

Smiles

CCCN1CCCC(C1)c2ccc(c3c2CC(=O)N3)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,