| SpectraBase Spectrum ID |
x5Z7mUoaG |
| Name |
2,3-Dihydro-2-[(p-tolylamino)methylene]-inden-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO |
| InChI |
InChI=1S/C17H15NO/c1-12-6-8-15(9-7-12)18-11-14-10-13-4-2-3-5-16(13)17(14)19/h2-9,11,18H,10H2,1H3/b14-11- |
| InChIKey |
KMKYDQXJZRBILB-KAMYIIQDSA-N |
| Molecular Weight |
249.313 g/mol |
| SMILES |
N(\C=C/1C(c2ccccc2C1)=O)c1ccc(cc1)C |
| SPLASH |
splash10-00r6-2890000000-b01c9af3a8bcba465afd |
| Source of Spectrum |
D8-327-140-2 |
| Synonyms |
(2Z)-2-(4-toluidinomethylene)-2,3-dihydro-1H-inden-1-one |
| Wiley ID |
1515091 |
![2,3-Dihydro-2-[(p-tolylamino)methylene]-inden-1-one](/api/spectrum/x5Z7mUoaG/structure.png?h=300&w=458 "2,3-Dihydro-2-[(p-tolylamino)methylene]-inden-1-one")
