| SpectraBase Spectrum ID |
LG9ks3Grn6v |
| Name |
1-Acetyl-2-(1-phenylallyl)-2,3-dihydro-1H-indol-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO2 |
| InChI |
InChI=1S/C19H17NO2/c1-3-15(14-9-5-4-6-10-14)18-19(22)16-11-7-8-12-17(16)20(18)13(2)21/h3-12,15,18H,1H2,2H3 |
| InChIKey |
CUHBYIHMZAWGCM-UHFFFAOYSA-N |
| Molecular Weight |
291.350 g/mol |
| SMILES |
C1(N(c2c(C1=O)cccc2)C(=O)C)C(C=C)c1ccccc1 |
| SPLASH |
splash10-014i-0920000000-9103b8013a6f20950160 |
| Source of Spectrum |
KC-0-732-10 |
| Synonyms |
1-Acetyl-2-(1-phenyl-2-propenyl)-1,2-dihydro-3H-indol-3-one
1-Acetyl-2-(1-phenylprop-2-enyl)-2H-indol-3-one
1-Acetyl-2-(1-phenylallyl)indolin-3-one
1-Ethanoyl-2-(1-phenylprop-2-enyl)-2H-indol-3-one |
| Wiley ID |
785272 |
