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| Synonyms | 3-(4-Piperidyl)-1H-indole |
| Smile Code | N1CCC(CC1)C2C3C(=CC=CC=3)NC=2 |
| InChI | InChI=1S/C13H16N2/c1-2-4-13-11(3-1)12(9-15-13)10-5-7-14-8-6-10/h1-4,9-10,14-15H,5-8H2 |
| EINECS | 241-425-3 |
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