*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : NL9726000
CHEMICAL NAME           : 1H-Indole,
                          5-methoxy-3-(1-methyl-1,2,3,6-tetrahydro-4-pyridinyl)
                          -, succinate
CAS REGISTRY NUMBER     : 72156-26-4
LAST UPDATED            : 199510
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C15-H18-N2-O.C4-H6-O4
MOLECULAR WEIGHT        : 360.45
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 1H-Indole, 5-methoxy-3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-,  
   butanedioate (1:1)
   * 5-Methoxy-3-(1-methyl-1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole succinate
   * Succinate acide du 5-methoxy 3-(1-methyl 1,2,3,6-tetrahydropyridin-4-yl)  
   1H-indole
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intraperitoneal
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 150 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique.
   (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France)
   V.9-    1974-  Volume(issue)/page/year: 22,33,1987
 
                            *** END OF RECORD ***