| SpectraBase Spectrum ID |
GzdY60A8EBY |
| Name |
6-Acetoxy-3-acetyl-2-methyl-1-(p-tolyl)indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO3 |
| InChI |
InChI=1S/C20H19NO3/c1-12-5-7-16(8-6-12)21-13(2)20(14(3)22)18-10-9-17(11-19(18)21)24-15(4)23/h5-11H,1-4H3 |
| InChIKey |
JDEOXBDMOMSXQW-UHFFFAOYSA-N |
| Molecular Weight |
321.376 g/mol |
| SMILES |
c1([n](c2cc(ccc2c1C(=O)C)OC(=O)C)-c1ccc(cc1)C)C |
| SPLASH |
splash10-03fs-0392000000-63cdc820a81bd2b676ff |
| Source of Spectrum |
D8-324-10-9 |
| Synonyms |
3-Acetyl-2-methyl-1-(4-methylphenyl)-1H-indol-6-yl acetate |
| Wiley ID |
1513933 |
