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Substance Name: 1-Indanone, 4,5,6,7-tetrahydro-2-(1-piperazinylmethyl)-, hydrochloride
RN: 88364-23-2
InChIKey: QYKGHDRKODYDNE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H22-N2-O.Cl-H

Molecular Weight

  • 270.8017
 
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Names and Synonyms

Synonyms

  • 1H-Inden-1-one, 2,3,4,5,6,7-hexahydro-2-(1-piperazinylmethyl)-, monohydrochloride
  • 2-(1-Piperazinylmethyl)-4,5,6,7-tetrahydro-1-indanone hydrochloride

Systematic Name

  • 1-Indanone, 4,5,6,7-tetrahydro-2-(1-piperazinylmethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 88364-23-2

System Generated Number

  • 0088364232

Molecular Formulas

Molecular Formula

  • C14-H22-N2-O.Cl-H

Molecular Formula Fragments

  • C14-H22-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H22N2O.ClH/c17-14-12(10-16-7-5-15-6-8-16)9-11-3-1-2-4-13(11)14;/h12,15H,1-10H2;1H

InChIKey

QYKGHDRKODYDNE-UHFFFAOYSA-N

Smiles

C1CCC2=C(C1)CC(C2=O)CN3CCNCC3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 102mg/kg (102mg/kg)   Farmaco, Edizione Scientifica. Vol. 38, Pg. 702, 1983.