*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : GY0363000
CHEMICAL NAME           : 5H-Cyclooct(b)indole,
                          6,7,8,9,10,11-hexahydro-5-(3-(dimethylamino)propyl)-,
                          monohydrochloride
CAS REGISTRY NUMBER     : 20432-64-8
OTHER CAS REGISTRY NOS. : 17993-64-5
LAST UPDATED            : 198910
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C19-H28-N2.Cl-H
MOLECULAR WEIGHT        : 320.95
WISWESSER LINE NOTATION : T B657 HN&&TJ H3N1&1 &GH
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 6,7,8,9,10,11-Hexahydro-5-(3-(dimethylamino)propyl)-5H-cyclooct(b)indole  
   hydrochloride
   * Iprindole chloride
   * Iprindole hydrochloride
   * Iprindol hydrochloride
   * Prondol
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE       : Oral
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 1600 mg/kg
TOXIC EFFECTS :
   Nutritional and Gross Metabolic - weight loss or decreased weight gain
REFERENCE :
   JMCMAR Journal of Medicinal Chemistry.  (American Chemical Soc.,
   Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC
   20037)  V.6-    1963-  Volume(issue)/page/year: 7,313,1964
 
                            *** END OF RECORD ***