| SpectraBase Spectrum ID |
8wFjZfRZST0 |
| Name |
2-[2-(4-Acetylphenyl)-5,7-difluoro-1H-indol-3-yl]cyclohex-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17F2NO2 |
| InChI |
InChI=1S/C22H17F2NO2/c1-12(26)13-6-8-14(9-7-13)21-20(16-4-2-3-5-19(16)27)17-10-15(23)11-18(24)22(17)25-21/h4,6-11,25H,2-3,5H2,1H3 |
| InChIKey |
BSHQRCAUTLSION-UHFFFAOYSA-N |
| Molecular Weight |
365.380 g/mol |
| SMILES |
[nH]1c2c(c(c1-c1ccc(cc1)C(=O)C)C=1C(=O)CCCC1)cc(cc2F)F |
| SPLASH |
splash10-066r-0009000000-985265ab8a6d011b282e |
| Source of Spectrum |
F-66-2382-6ga |
| Synonyms |
2-[2-(4-acetylphenyl)-5,7-difluoro-1H-indol-3-yl]-1-cyclohex-2-enone |
| Wiley ID |
1682321 |
![2-[2-(4-Acetylphenyl)-5,7-difluoro-1H-indol-3-yl]cyclohex-2-en-1-one](/api/spectrum/8wFjZfRZST0/structure.png?h=300&w=458 "2-[2-(4-Acetylphenyl)-5,7-difluoro-1H-indol-3-yl]cyclohex-2-en-1-one")
