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| Name | 5-Piperazin-1-Yl-Indan-1-One |
|---|---|
| Synonyms | 5-PIPERAZIN-1-YL-INDAN-1-ONE |
| Molecular Structure |  |
| Molecular Formula | C13H16N2O |
| Molecular Weight | 216.28 |
| CAS Registry Number | 868245-03-8 |
| SMILES | O=C1CCc2c1ccc(c2)N1CCNCC1 |
| InChI | 1S/C13H16N2O/c16-13-4-1-10-9-11(2-3-12(10)13)15-7-5-14-6-8-15/h2-3,9,14H,1,4-8H2 |
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