| SpectraBase Spectrum ID |
K1aDpha20SC |
| Name |
6-Hydroxy-3-acetyl-2-methyl-1-(p-tolyl)indole |
| Alternate Name(s) |
1-[6-hydroxy-2-methyl-1-(4-methylphenyl)-1H-indol-3-yl]ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO2 |
| InChI |
InChI=1S/C18H17NO2/c1-11-4-6-14(7-5-11)19-12(2)18(13(3)20)16-9-8-15(21)10-17(16)19/h4-10,21H,1-3H3 |
| InChIKey |
PPXOQACBNQBZET-UHFFFAOYSA-N |
| Molecular Weight |
279.339 g/mol |
| SMILES |
Oc1ccc2c(c([n](c2c1)-c1ccc(cc1)C)C)C(=O)C |
| SPLASH |
splash10-03di-0090000000-04a7a93ba0e06f2ac6cc |
| Source of Spectrum |
D8-324-10-9 |
| Wiley ID |
1513932 |
