| Identification |
| Name: | 9-methyl-2-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one |
| Synonyms: | 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-9-methyl-2-(3-(4-(2-pyrimidinyl)-1-piperazinyl)propyl)- |
| CAS: | 184691-57-4 |
| Molecular Formula: | C23H28N6O |
| Molecular Weight: | 404.508 |
| InChI: | InChI=1/C23H28N6O/c1-26-20-7-3-2-6-18(20)19-8-13-28(22(30)21(19)26)12-5-11-27-14-16-29(17-15-27)23-24-9-4-10-25-23/h2-4,6-7,9-10H,5,8,11-17H2,1H3 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 358.6°C |
| Boiling Point: | 669.3°C at 760 mmHg |
| Density: | 1.3g/cm3 |
| Refractive index: | 1.692 |
| Flash Point: | 358.6°C |
| Safety Data |
| |
 |
