Basic Information |
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| Product Name: | 1-(1H-INDOL-6-YL)-2-(4-PHENYL-1-PIPERAZINYL)-ETHANONE |
| CAS: | 904452-89-7 |
| English Synonyms: | ETHANONE, 1-(1H-INDOL-6-YL)-2-(4-PHENYL-1-PIPERAZINYL)- ; 1-(1H-INDOL-6-YL)-2-(4-PHENYL-1-PIPERAZINYL)-ETHANONE |
| MDL Number.: | MFCD13177598 |
| H bond acceptor: | 4 |
| H bond donor: | 1 |
| Smile: | c1ccc(cc1)N2CCN(CC2)CC(=O)c3ccc4cc[nH]c4c3 |
| InChi: | InChI=1S/C20H21N3O/c24-20(17-7-6-16-8-9-21-19(16)14-17)15-22-10-12-23(13-11-22)18-4-2-1-3-5-18/h1-9,14,21H,10-13,15H2 |
| InChiKey: | InChIKey=QXUCVVTWDUIWIH-UHFFFAOYSA-N |
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