| SpectraBase Spectrum ID |
110oVlCOiRU |
| Name |
3-(2-Hydroxy-2-methyl-3-oxobutyl)-1-methyl-1H-indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c1-10(16)14(2,17)8-11-9-15(3)13-7-5-4-6-12(11)13/h4-7,9,17H,8H2,1-3H3 |
| InChIKey |
OISUKZHSBRKBHR-UHFFFAOYSA-N |
| Molecular Weight |
231.295 g/mol |
| SMILES |
OC(Cc1c[n](C)c2c1cccc2)(C(=O)C)C |
| SPLASH |
splash10-0006-0900000000-12c4397f54865d580f0e |
| Source of Spectrum |
QE-7-2906-30 |
| Synonyms |
3-hydroxy-3-methyl-4-(1-methyl-1H-indol-3-yl)-2-butanone |
| Wiley ID |
845805 |
