*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : GU4695160
CHEMICAL NAME           : 1H-Cyclohept(c,d)indol-6-ol,
                          3,4,5,6-tetrahydro-5-((1-methylethyl)amino)-,
                          trans-(+-)-
CAS REGISTRY NUMBER     : 79931-21-8
LAST UPDATED            : 199703
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C15-H20-N2-O
MOLECULAR WEIGHT        : 244.37
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * R,S-trans 5-(1-Methylethyl) amino 3,4,5,6-tetrahydro 1H-cyclopent(c,d)  
   indol-6-ol
   *   trans-(+-)-3,4,5,6-Tetrahydro-5-((1-methylethyl)amino)-1H-cyclohept(c,d)
     indol-6-ol
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD - Lethal dose
ROUTE OF EXPOSURE       : Oral
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : >100 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   EPXXDW European Patent Application. (U.S. Patent and Trademark Office,
   Foreign Patents, Washington, DC 20231)  Volume(issue)/page/year: #0034989
 
                            *** END OF RECORD ***