| SpectraBase Spectrum ID |
Ji8OKRbvUnS |
| Name |
1-Butanone, 4-hydroxy-2-methyl-1-[6-(phenylmethoxy)-1H-indol-2-yl]- |
| CAS Registry Number |
115663-20-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO3 |
| InChI |
InChI=1S/C20H21NO3/c1-14(9-10-22)20(23)19-11-16-7-8-17(12-18(16)21-19)24-13-15-5-3-2-4-6-15/h2-8,11-12,14,21-22H,9-10,13H2,1H3 |
| InChIKey |
BPUXBNBQHFBTPL-UHFFFAOYSA-N |
| Molecular Weight |
323.392 g/mol |
| SMILES |
[nH]1c2cc(ccc2cc1C(C(CCO)C)=O)OCc1ccccc1 |
| SPLASH |
splash10-03dl-7093000000-f17612354925f793a693 |
| Source of Spectrum |
KC-1988-240-20 |
| Synonyms |
1-(6-Benzyloxyindol-2-yl)-4-hydroxy-2-methylbutan-1-one
1-[6-(benzyloxy)-1H-indol-2-yl]-4-hydroxy-2-methyl-1-butanone |
| Wiley ID |
1322591 |
![1-Butanone, 4-hydroxy-2-methyl-1-[6-(phenylmethoxy)-1H-indol-2-yl]-](/api/spectrum/Ji8OKRbvUnS/structure.png?h=300&w=458 "1-Butanone, 4-hydroxy-2-methyl-1-[6-(phenylmethoxy)-1H-indol-2-yl]-")
