| SpectraBase Spectrum ID |
C3rMvwaQtTn |
| Name |
2-[2-(4-Acetylphenyl)-1H-indol-3-yl]cyclohex-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19NO2 |
| InChI |
InChI=1S/C22H19NO2/c1-14(24)15-10-12-16(13-11-15)22-21(18-7-3-5-9-20(18)25)17-6-2-4-8-19(17)23-22/h2,4,6-8,10-13,23H,3,5,9H2,1H3 |
| InChIKey |
IWJFJWRJURIKPL-UHFFFAOYSA-N |
| Molecular Weight |
329.399 g/mol |
| SMILES |
[nH]1c2c(c(c1-c1ccc(cc1)C(=O)C)C=1C(=O)CCCC1)cccc2 |
| SPLASH |
splash10-00b9-0159000000-9212614d83ed16c44028 |
| Source of Spectrum |
F-66-2382-6ca |
| Wiley ID |
1682325 |
![2-[2-(4-Acetylphenyl)-1H-indol-3-yl]cyclohex-2-en-1-one](/api/spectrum/C3rMvwaQtTn/structure.png?h=300&w=458 "2-[2-(4-Acetylphenyl)-1H-indol-3-yl]cyclohex-2-en-1-one")
