| Identification | |
| Name: | 1H-Indole,4-(3R)-3-piperidinyl- |
| Synonyms: | 1H-Indole,4-(3-piperidinyl)-, (R)-; RU 39141 |
| CAS: | 81887-48-1 |
| Molecular Formula: | C13H16 N2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1S/C13H16N2/c1-4-11(10-3-2-7-14-9-10)12-6-8-15-13(12)5-1/h1,4-6,8,10,14-15H,2-3,7,9H2 |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
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