| SpectraBase Spectrum ID |
6diQSa6UUb5 |
| Name |
(R)-2-(1-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/c1-18-11-15(14-9-5-6-10-17(14)18)16(12-19)13-7-3-2-4-8-13/h2-11,16,19H,12H2,1H3/t16-/m1/s1 |
| InChIKey |
IEKRYIXXEHAJPP-MRXNPFEDSA-N |
| Molecular Weight |
251.329 g/mol |
| SMILES |
OC[C@@](c1c[n](C)c2c1cccc2)(c1ccccc1)[H] |
| SPLASH |
splash10-00di-1090000000-06e961d82a074837154a |
| Source of Spectrum |
QE-14-1645-3c |
| Synonyms |
2-(1'-Methyl-1H-indol-3'-yl)-2-phenylethanol
(2R)-2-(1-methyl-3-indolyl)-2-phenylethanol
(2R)-2-(1-methylindol-3-yl)-2-phenylethanol |
| Wiley ID |
1691902 |
