| SpectraBase Spectrum ID |
4koDrQVKqD7 |
| Name |
3-(2,3-dihydroindol-1-yl)-3-phenyl-propane-1,2-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO2 |
| InChI |
InChI=1S/C17H19NO2/c19-12-16(20)17(14-7-2-1-3-8-14)18-11-10-13-6-4-5-9-15(13)18/h1-9,16-17,19-20H,10-12H2/t16-,17+/m0/s1 |
| InChIKey |
SOBKBSDNXYGTAP-DLBZAZTESA-N |
| Molecular Weight |
269.344 g/mol |
| SMILES |
O[C@@](CO)([C@](N1c2c(cccc2)CC1)(c1ccccc1)[H])[H] |
| SPLASH |
splash10-0006-9000000000-fb403df415a4261708ce |
| Source of Spectrum |
F-53-28-14 |
| Synonyms |
3-indolin-1-yl-3-phenyl-propane-1,2-diol
(2R,3R)-3-(2,3-dihydroindol-1-yl)-3-phenylpropane-1,2-diol
(2R,3R)-3-(2,3-dihydroindol-1-yl)-3-phenyl-propane-1,2-diol |
| Wiley ID |
799944 |
