| SpectraBase Spectrum ID |
21cCf5m1s2t |
| 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 |
| Literature Reference DOI |
10.1002/adsc.200303236 |
| Molecular Weight |
265.356 g/mol |
| SMILES |
OC[C@](c1ccccc1)(c1c([n](c2ccccc12)C)C)[H] |
| SPLASH |
splash10-001i-0190000000-b0bf3166e7ac0466c23d |
| Source of Spectrum |
ASC-346-576-3af |
| 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 |
1767593 |
