| SpectraBase Spectrum ID |
KxXpubJHfJS |
| Name |
(R)-2-(2-Methyl-1H-indol-3-yl)-2-phenyl-ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO |
| InChI |
InChI=1S/C17H17NO/c1-12-17(14-9-5-6-10-16(14)18-12)15(11-19)13-7-3-2-4-8-13/h2-10,15,18-19H,11H2,1H3/t15-/m1/s1 |
| InChIKey |
NTCZHWDMYKHVBT-OAHLLOKOSA-N |
| Molecular Weight |
251.329 g/mol |
| SMILES |
[nH]1c2c(c([C@](CO)(c3ccccc3)[H])c1C)cccc2 |
| SPLASH |
splash10-00di-0090000000-0c47041c22e439bcf445 |
| Source of Spectrum |
QE-14-1645-3d |
| Synonyms |
2-(2'-Methyl-1H-indol-3'-yl)-2-phenylethanol
(2R)-2-(2-methyl-1H-indol-3-yl)-2-phenylethanol |
| Wiley ID |
1691901 |
