| SpectraBase Spectrum ID |
5cxWXvP1cI8 |
| Name |
1-[4-(4-fluorophenyl)piperazin-1-yl]-2-indan-1-yl-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23FN2O |
| InChI |
InChI=1S/C21H23FN2O/c22-18-7-9-19(10-8-18)23-11-13-24(14-12-23)21(25)15-17-6-5-16-3-1-2-4-20(16)17/h1-4,7-10,17H,5-6,11-15H2 |
| InChIKey |
NAAOFBMGGFAEIT-UHFFFAOYSA-N |
| Molecular Weight |
338.426 g/mol |
| SMILES |
C(N1CCN(CC1)c1ccc(cc1)F)(CC1c2c(cccc2)CC1)=O |
| SPLASH |
splash10-0k9i-4901000000-ed229ffafd0cf752ba03 |
| Synonyms |
1-[4-(4-fluorophenyl)piperazino]-2-indan-1-yl-ethanone
2-(2,3-dihydro-1H-inden-1-yl)-1-[4-(4-fluorophenyl)-1-piperazinyl]ethanone
2-(2,3-dihydro-1H-inden-1-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]ethanone
Ethanone, 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(indan-1-yl)- |
| Wiley ID |
1447710 |
![1-[4-(4-fluorophenyl)piperazin-1-yl]-2-indan-1-yl-ethanone](/api/spectrum/5cxWXvP1cI8/structure.png?h=300&w=458 "1-[4-(4-fluorophenyl)piperazin-1-yl]-2-indan-1-yl-ethanone")
