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| Name | 3-(1-Piperazinyl)-1H-Indole |
|---|---|
| Synonyms | 1H-Indole, 3-(1-Piperazinyl)-; 3-(PIPERAZIN-1-YL)-1H-INDOLE |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15N3 |
| Molecular Weight | 201.27 |
| CAS Registry Number | 149669-53-4 |
| SMILES | N1CCN(CC1)c1c[nH]c2c1cccc2 |
| InChI | 1S/C12H15N3/c1-2-4-11-10(3-1)12(9-14-11)15-7-5-13-6-8-15/h1-4,9,13-14H,5-8H2 |
| Market Analysis Reports |
| List of Reports Available for 3-(1-Piperazinyl)-1H-Indole |