| Identification | |
| Name: | [4-(3-aminopyridin-2-yl)piperazin-1-yl](1H-indol-2-yl)methanone |
| Synonyms: | Piperazine, 1-(3-amino-2-pyridinyl)-4-(1H-indol-2-ylcarbonyl)- |
| CAS: | 136818-09-2 |
| Molecular Formula: | C18H19N5O |
| Molecular Weight: | 321.3764 |
| InChI: | InChI=1/C18H19N5O/c19-14-5-3-7-20-17(14)22-8-10-23(11-9-22)18(24)16-12-13-4-1-2-6-15(13)21-16/h1-7,12,21H,8-11,19H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 340.8°C |
| Boiling Point: | 639.8°C at 760 mmHg |
| Density: | 1.351g/cm3 |
| Refractive index: | 1.723 |
| Flash Point: | 340.8°C |
| Safety Data | |
 |
|
