| SpectraBase Spectrum ID |
Hrgyh6qHIci |
| Name |
1-Acetyl-2-allyl-2-phenyl-indolin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO2 |
| InChI |
InChI=1S/C19H17NO2/c1-3-13-19(15-9-5-4-6-10-15)18(22)16-11-7-8-12-17(16)20(19)14(2)21/h3-12H,1,13H2,2H3 |
| InChIKey |
PDMTZZOWKFPDLS-UHFFFAOYSA-N |
| Molecular Weight |
291.350 g/mol |
| SMILES |
C1(N(c2c(C1=O)cccc2)C(=O)C)(c1ccccc1)CC=C |
| SPLASH |
splash10-0a4i-0090000000-0f6c65f98ad23505b859 |
| Source of Spectrum |
KC-0-732-16 |
| Synonyms |
1-Acetyl-2-allyl-2-phenyl-pseudoindoxyl
1-Acetyl-2-phenyl-2-prop-2-enyl-3-indolone
1-Acetyl-2-phenyl-2-prop-2-enylindol-3-one
1-Ethanoyl-2-phenyl-2-prop-2-enyl-indol-3-one |
| Wiley ID |
785273 |
