| SpectraBase Spectrum ID |
LCurU8uEbi5 |
| Name |
(R)-(-)-3-(1H-Indol-3-yl)-1-phenylpentan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO |
| InChI |
InChI=1S/C19H19NO/c1-2-14(12-19(21)15-8-4-3-5-9-15)17-13-20-18-11-7-6-10-16(17)18/h3-11,13-14,20H,2,12H2,1H3/t14-/m1/s1 |
| InChIKey |
VUYFNWXSIVXUDC-CQSZACIVSA-N |
| Literature Reference DOI |
10.1021/ol0710820 |
| Molecular Weight |
277.367 g/mol |
| SMILES |
[nH]1cc(c2c1cccc2)[C@@](CC(c1ccccc1)=O)(CC)[H] |
| SPLASH |
splash10-0a4i-1920000000-305ea7ea5386bfbdffdd |
| Source of Spectrum |
A1-9-2601/SMS3-3ab |
| Synonyms |
(R)-3-(1H-indol-3-yl)-1-phenylpentan-1-one |
| Wiley ID |
1758302 |
