| Identification |
| Name: | N-{1-[2-(1H-indol-3-yl)ethyl]-1,2,3,6-tetrahydropyridin-4-yl}-2-methylbenzamide |
| Synonyms: | BRN 0450828;2-Methyl-N-(1,2,3,6-tetrahydro-1-(2-(1H-indol-3-yl)ethyl)-4-pyridinyl)benzamide;Benzamide, 2-methyl-N-(1,2,3,6-tetrahydro-1-(2-(1H-indol-3-yl)ethyl)-4-pyridinyl)-;n-{1-[2-(1h-indol-3-yl)ethyl]-1,2,3,6-tetrahydropyridin-4-yl}-2-methylbenzamide;AC1L4YSL;AC1Q5FGI;AR-1K4455;LS-27269;N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-2-methylbenzamide;35633-75-1 |
| CAS: | 35633-75-1 |
| Molecular Formula: | C23H25N3O |
| Molecular Weight: | 359.4641 |
| InChI: | InChI=1/C23H25N3O/c1-17-6-2-3-7-20(17)23(27)25-19-11-14-26(15-12-19)13-10-18-16-24-22-9-5-4-8-21(18)22/h2-9,11,16,24H,10,12-15H2,1H3,(H,25,27) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 333.6°C |
| Boiling Point: | 628°C at 760 mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.667 |
| Flash Point: | 333.6°C |
| Safety Data |
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