| SpectraBase Spectrum ID |
8OTsrrdjO0i |
| Name |
3-Ethyl-1-methyl-3-phenylindolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO |
| InChI |
InChI=1S/C17H17NO/c1-3-17(13-9-5-4-6-10-13)14-11-7-8-12-15(14)18(2)16(17)19/h4-12H,3H2,1-2H3 |
| InChIKey |
MSTFIOZAKQIYGW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol301704z |
| Molecular Weight |
251.329 g/mol |
| SMILES |
C1(c2ccccc2N(C1=O)C)(CC)c1ccccc1 |
| SPLASH |
splash10-0fk9-0190000000-362ec72d3b906dd92d1d |
| Source of Spectrum |
A1-14-3948/SMS27-2a |
| Synonyms |
3-Ethyl-1-methyl-3-phenyl-2-indolone
3-Ethyl-1-methyl-3-phenylindol-2-one
3-Ethyl-1-methyl-3-phenyl-indolin-2-one
3-Ethyl-1-methyl-3-phenyl-indol-2-one |
| Wiley ID |
1750485 |
