| SpectraBase Spectrum ID |
1T0OfmkGdMf |
| Name |
1-Propanone, 1-[1-(1-phenylethyl)-1H-indol-2-yl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO |
| InChI |
InChI=1S/C19H19NO/c1-3-19(21)18-13-16-11-7-8-12-17(16)20(18)14(2)15-9-5-4-6-10-15/h4-14H,3H2,1-2H3 |
| InChIKey |
KTYZVZHLGLVCAD-UHFFFAOYSA-N |
| Molecular Weight |
277.367 g/mol |
| SMILES |
c1cccc2c1[n](c(c2)C(=O)CC)C(C)c1ccccc1 |
| SPLASH |
splash10-0ab9-1910000000-fd162b25753928425889 |
| Source of Spectrum |
IY-1-4251-4 |
| Synonyms |
1-[1-(1-Phenylethyl)-1H-indol-2-yl]propan-1-one |
| Wiley ID |
1650513 |
![1-Propanone, 1-[1-(1-phenylethyl)-1H-indol-2-yl]-](/api/spectrum/1T0OfmkGdMf/structure.png?h=300&w=458 "1-Propanone, 1-[1-(1-phenylethyl)-1H-indol-2-yl]-")
