| SpectraBase Spectrum ID |
CSDBxAN1LA3 |
| Name |
(R)-2-(5-Methoxy-1H-indol-3-yl)-2-phenyl-ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO2 |
| InChI |
InChI=1S/C17H17NO2/c1-20-13-7-8-17-14(9-13)15(10-18-17)16(11-19)12-5-3-2-4-6-12/h2-10,16,18-19H,11H2,1H3/t16-/m1/s1 |
| InChIKey |
SYPVDQHKBKCMKT-MRXNPFEDSA-N |
| Molecular Weight |
267.328 g/mol |
| SMILES |
[nH]1c2c(c([C@](CO)(c3ccccc3)[H])c1)cc(cc2)OC |
| SPLASH |
splash10-000i-0090000000-1b29b90fa5e75d6c9fe3 |
| Source of Spectrum |
QE-14-1645-3e |
| Synonyms |
2-(5'-Methoxy-1H-indol-3'-yl)-2-phenylethanol
(2R)-2-(5-methoxy-1H-indol-3-yl)-2-phenylethanol |
| Wiley ID |
1691900 |
