| SpectraBase Spectrum ID |
9Od31AYqBug |
| Name |
(R)-2-(1,2-Dimethyl-1H-indol-3-yl)-2-phenyl-ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO |
| InChI |
InChI=1S/C18H19NO/c1-13-18(15-10-6-7-11-17(15)19(13)2)16(12-20)14-8-4-3-5-9-14/h3-11,16,20H,12H2,1-2H3/t16-/m1/s1 |
| InChIKey |
ZUBFGAVEAJMUAG-MRXNPFEDSA-N |
| Molecular Weight |
265.356 g/mol |
| SMILES |
OC[C@@](c1c([n](C)c2c1cccc2)C)(c1ccccc1)[H] |
| SPLASH |
splash10-001i-0090000000-0ac7dac10ce08b4f73b5 |
| Source of Spectrum |
QE-14-1644-3b |
| Synonyms |
(R)-2-(1,2-Dimethyl-indol-3-yl)-2-phenylethan-1-ol
2-(1',2'-Dimethyl-1H-indol-3'-yl)-2-phenylethanol
(2R)-2-(1,2-dimethyl-3-indolyl)-2-phenylethanol
(2R)-2-(1,2-dimethylindol-3-yl)-2-phenylethanol
(R)-2-(1,2-dimethyl-1H-indol-3-yl)-2-phenylethanol |
| Wiley ID |
1691903 |
