| SpectraBase Spectrum ID |
7lCacaoV0oL |
| Name |
(R)-(+)-1-(4-Fluorophenyl)-3-(1H-indol-3-yl)butan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16FNO |
| InChI |
InChI=1S/C18H16FNO/c1-12(10-18(21)13-6-8-14(19)9-7-13)16-11-20-17-5-3-2-4-15(16)17/h2-9,11-12,20H,10H2,1H3/t12-/m1/s1 |
| InChIKey |
ZYALYGNMBHENGY-GFCCVEGCSA-N |
| Molecular Weight |
281.330 g/mol |
| SMILES |
[nH]1cc(c2c1cccc2)[C@@](CC(c1ccc(cc1)F)=O)(C)[H] |
| SPLASH |
splash10-0006-0930000000-d66d50c7fc65d55803b7 |
| Source of Spectrum |
A1-9-2601/SMS7-3ai |
| Synonyms |
(R)-1-(4-fluorophenyl)-3-(1H-indol-3-yl)butan-1-one |
| Wiley ID |
1758308 |
