Basic Information |
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| Product Name： | 1-(3-METHYLPIPERAZIN-1-YL)-2-PHENOXYETHAN-1-ONE |
| English Synonyms： | 1-(3-METHYLPIPERAZIN-1-YL)-2-PHENOXYETHAN-1-ONE |
| MDL Number.： | MFCD16811449 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | CC1CN(CCN1)C(=O)COc2ccccc2 |
| InChi： | InChI=1S/C13H18N2O2/c1-11-9-15(8-7-14-11)13(16)10-17-12-5-3-2-4-6-12/h2-6,11,14H,7-10H2,1H3 |
| InChiKey： | InChIKey=PSPKSPUUXRUKND-UHFFFAOYSA-N |
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