| Identification |
| Name: | N-{1-[2-(1H-indol-3-yl)ethyl]-1,2,3,6-tetrahydropyridin-4-yl}acetamide |
| Synonyms: | BRN 0429959;N-(1,2,3,6-Tetrahydro-1-(2-(1H-indol-3-yl)ethyl)-4-pyridinyl)acetamide;n-{1-[2-(1h-indol-3-yl)ethyl]-1,2,3,6-tetrahydropyridin-4-yl}acetamide;Acetamide, N-(1,2,3,6-tetrahydro-1-(2-(1H-indol-3-yl)ethyl)-4-pyridinyl)-;AC1L4YSF;AC1Q5JLQ;AR-1K4456;LS-10250;N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]acetamide;35633-72-8 |
| CAS: | 35633-72-8 |
| Molecular Formula: | C17H21N3O |
| Molecular Weight: | 283.3681 |
| InChI: | InChI=1/C17H21N3O/c1-13(21)19-15-7-10-20(11-8-15)9-6-14-12-18-17-5-3-2-4-16(14)17/h2-5,7,12,18H,6,8-11H2,1H3,(H,19,21) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 287.4°C |
| Boiling Point: | 551.6°C at 760 mmHg |
| Density: | 1.19g/cm3 |
| Refractive index: | 1.639 |
| Flash Point: | 287.4°C |
| Safety Data |
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