EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H16N2O |
| Net Charge | 0 |
| Average Mass | 204.273 |
| Monoisotopic Mass | 204.12626 |
| SMILES | CC(=O)N1CCN(c2ccccc2)CC1 |
| InChI | InChI=1S/C12H16N2O/c1-11(15)13-7-9-14(10-8-13)12-5-3-2-4-6-12/h2-6H,7-10H2,1H3 |
| InChIKey | YFBOBXSXWBMZCY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4-Phenylpiperazino)ethan-1-one (CHEBI:195091) is a piperazines (CHEBI:26144) |
| IUPAC Name |
|---|
| 1-(4-phenylpiperazin-1-yl)ethanone |