| Identification | |
| Name: | (6-methyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-2-yl)(piperidin-1-yl)methanone |
| Synonyms: | BRN 4151017;6-Methyl-2-piperidinocarbonyl-3,4,5,6-tetrahydro-1H-azepino(5,4,3,cd)indole;6-Methyl-3,4,5,6-tetrahydro-1H-azepino(5,4,3-cd)indolyl piperidino ketone;1H-Azepino(5,4,3-cd)indole, 3,4,5,6-tetrahydro-6-methyl-2-piperidinocarbonyl-;KETONE, (6-METHYL-3,4,5,6-TETRAHYDRO-1H-AZEPINO(5,4,3-cd)INDOL-2-YL) PIPERIDINO;3889-00-7;AC1L2ETH;LS-87324;(6-methyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-2-yl)(piperidin-1-yl)methanone |
| CAS: | 3889-00-7 |
| Molecular Formula: | C18H23N3O |
| Molecular Weight: | 297.3947 |
| InChI: | InChI=1/C18H23N3O/c1-12-13-6-5-7-15-16(13)14(8-9-19-12)17(20-15)18(22)21-10-3-2-4-11-21/h5-7,12,19-20H,2-4,8-11H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 282.8°C |
| Boiling Point: | 544°C at 760 mmHg |
| Density: | 1.19g/cm3 |
| Refractive index: | 1.629 |
| Flash Point: | 282.8°C |
| Safety Data | |
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