| SpectraBase Spectrum ID |
HpiMzWtOUEt |
| Name |
(3Z)-3-[(E)-3-phenylprop-2-enylidene]-1H-indol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13NO |
| InChI |
InChI=1S/C17H13NO/c19-17-15(14-10-4-5-12-16(14)18-17)11-6-9-13-7-2-1-3-8-13/h1-12H,(H,18,19)/b9-6+,15-11- |
| InChIKey |
MREAOFDYHRBSRT-KXUQTAPDSA-N |
| Molecular Weight |
247.297 g/mol |
| SMILES |
N1c2ccccc2\C(C1=O)=C/C=C/c1ccccc1 |
| SPLASH |
splash10-0002-0090000000-45df31fdcf572a2ebec4 |
| Source of Spectrum |
SK-28-3206-3 |
| Synonyms |
(3Z)-3-[(E)-3-phenylprop-2-enylidene]indolin-2-one
(3Z)-3-[(E)-3-phenylprop-2-enylidene]oxindole |
| Wiley ID |
868606 |
![(3Z)-3-[(E)-3-phenylprop-2-enylidene]-1H-indol-2-one](/api/spectrum/HpiMzWtOUEt/structure.png?h=300&w=458 "(3Z)-3-[(E)-3-phenylprop-2-enylidene]-1H-indol-2-one")
