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Substance Name: s-Indacen-1(2H)-one, 3,5,6,7-tetrahydro-, O-(2-(dimethylamino)ethyl)oxime, monohydrochloride
RN: 61682-30-2
InChIKey: SLPLQLJNFYSZHB-XYJRJTJESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H22-N2-O.Cl-H

Molecular Weight

  • 294.8237
 
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Names and Synonyms

Synonyms

  • 1-(2-Dimethylaminoethoximino)-s-hydrindacene hydrochloride
  • 3,5,6,7-Tetrahydro-s-indacen-1(2H)-one O-(2-(dimethylamino)ethyl)oxime hydrochloride
  • VUFB10,096

Systematic Name

  • s-Indacen-1(2H)-one, 3,5,6,7-tetrahydro-, O-(2-(dimethylamino)ethyl)oxime, monohydrochloride

Registry Numbers

CAS Registry Number

  • 61682-30-2

System Generated Number

  • 0061682302

Molecular Formulas

Molecular Formula

  • C16-H22-N2-O.Cl-H

Molecular Formula Fragments

  • C16-H22-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H22N2O.ClH/c1-18(2)8-9-19-17-16-7-6-14-10-12-4-3-5-13(12)11-15(14)16;/h10-11H,3-9H2,1-2H3;1H/b17-16-;

InChIKey

SLPLQLJNFYSZHB-XYJRJTJESA-N

Smiles

CN(C)CCO/N=C\1/CCc2c1cc3c(c2)CCC3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 50mg/kg (50mg/kg) BEHAVIORAL: EXCITEMENT Collection of Czechoslovak Chemical Communications. Vol. 41, Pg. 2020, 1976.