| SpectraBase Spectrum ID |
3E7zjphYnWD |
| Name |
(R)-(+)-3-(5-Chloro-1H-indol-3-yl)-1-phenylbutan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16ClNO |
| InChI |
InChI=1S/C18H16ClNO/c1-12(9-18(21)13-5-3-2-4-6-13)16-11-20-17-8-7-14(19)10-15(16)17/h2-8,10-12,20H,9H2,1H3/t12-/m1/s1 |
| InChIKey |
XTGAZKHFFZVLSJ-GFCCVEGCSA-N |
| Literature Reference DOI |
10.1021/ol0710820 |
| Molecular Weight |
297.785 g/mol |
| SMILES |
[nH]1cc(c2c1ccc(c2)Cl)[C@@](CC(c1ccccc1)=O)(C)[H] |
| SPLASH |
splash10-004i-1910000000-d28897422d52d28ae3e7 |
| Source of Spectrum |
A1-9-2601/SMS10-3da |
| Synonyms |
(R)-3-(5-chloro-1H-indol-3-yl)-1-phenylbutan-1-one |
| Wiley ID |
1758312 |
