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Substance Name: s-Indacen-1(2H)-one, 3,5,6,7-tetrahydro-, O-(3-(dimethylamino)propyl)oxime, hydrochloride, hydrate (2:2:1)
RN: 61682-31-3
InChIKey: DAIDQDAVCPNPNL-YBFBCAGJSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H24-N2-O.Cl-H.1/2H2-O

Molecular Weight

  • 308.8505
 
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Names and Synonyms

Synonyms

  • 3,5,6,7-Tetrahydro-s-indacen-1(2H)-one O-(3-(dimethylamino)propyl)oxime HCl hemihydrate
  • VUFB10,097

Systematic Name

  • s-Indacen-1(2H)-one, 3,5,6,7-tetrahydro-, O-(3-(dimethylamino)propyl)oxime, hydrochloride, hydrate (2:2:1)

Registry Numbers

CAS Registry Number

  • 61682-31-3

System Generated Number

  • 0061682313

Molecular Formulas

Molecular Formula

  • C17-H24-N2-O.Cl-H.1/2H2-O

Molecular Formula Fragments

  • C17-H24-N2-O
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C17H24N2O.ClH/c1-19(2)9-4-10-20-18-17-8-7-15-11-13-5-3-6-14(13)12-16(15)17;/h11-12H,3-10H2,1-2H3;1H/b18-17-;

InChIKey

DAIDQDAVCPNPNL-YBFBCAGJSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 750mg/kg (750mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 41, Pg. 2020, 1976.