| SpectraBase Spectrum ID |
tiqf4M5o4x |
| Name |
1H-Indole-2,3-dione, 1-(phenylmethyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11NO2 |
| InChI |
InChI=1S/C15H11NO2/c17-14-12-8-4-5-9-13(12)16(15(14)18)10-11-6-2-1-3-7-11/h1-9H,10H2 |
| InChIKey |
SIISFRLGYDVIRG-UHFFFAOYSA-N |
| Molecular Weight |
237.258 g/mol |
| SMILES |
c12N(C(=O)C(c2cccc1)=O)Cc1ccccc1 |
| SPLASH |
splash10-000e-8930000000-696b5d96758eefc729e4 |
| Synonyms |
1-(Phenylmethyl)indole-2,3-dione
1-Benzyl-1H-indole-2,3-dione
1-Benzylindole-2,3-dione
1-Benzylindoline-2,3-dione
1-Benzylisatin
N-Benzylisatin |
| Wiley ID |
1456986 |
