| Identification | |
| Name: | 1H-Indole-3-acetamide,N-1-azabicyclo[2.2.2]oct-3-yl-1-methyl-a-oxo- |
| Synonyms: | RS56812 |
| CAS: | 143137-35-3 |
| Molecular Formula: | C18H21 N3 O2 |
| Molecular Weight: | 347.8392 |
| InChI: | InChI=1/C18H21N3O2.ClH/c1-20-10-14(13-4-2-3-5-16(13)20)17(22)18(23)19-15-11-21-8-6-12(15)7-9-21;/h2-5,10,12,15H,6-9,11H2,1H3,(H,19,23);1H/t15-;/m0./s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 269.4°C |
| Boiling Point: | 521.8°Cat760mmHg |
| Density: | g/cm3 |
| Biological Activity: | A highly potent and selective 5-HT 3 partial agonist, with a pK i at 5-HT 3 receptors in rat brain of 9.6, and greater than 1000-fold selectivity over a wide range of other neurotransmitter receptors. |
| Flash Point: | 269.4°C |
| Safety Data | |
 |
|
