| SpectraBase Spectrum ID |
DLGCsBLFUYU |
| Name |
(R)-2-(1H-Indol-3-yl)-2-phenyl-ethanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO |
| InChI |
InChI=1S/C16H15NO/c18-11-15(12-6-2-1-3-7-12)14-10-17-16-9-5-4-8-13(14)16/h1-10,15,17-18H,11H2/t15-/m1/s1 |
| InChIKey |
XAGGKFHNAVYJFO-OAHLLOKOSA-N |
| Molecular Weight |
237.302 g/mol |
| SMILES |
[nH]1c2c(c([C@](CO)(c3ccccc3)[H])c1)cccc2 |
| SPLASH |
splash10-0a4i-0090000000-4a3f47f2453d93485cb5 |
| Source of Spectrum |
QE-14-1644-3a |
| Synonyms |
2-(1H-Indol-3'-yl)-2-phenylethanol
(2R)-2-(1H-indol-3-yl)-2-phenylethanol |
| Wiley ID |
1691904 |
