| SpectraBase Spectrum ID |
KLDO12O1bNp |
| Name |
3a-Phenyl-3a,4,5,6-tetrahydro-1H-indol-2,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO2 |
| InChI |
InChI=1S/C14H13NO2/c16-12-13(17)15-11-8-4-5-9-14(11,12)10-6-2-1-3-7-10/h1-3,6-8H,4-5,9H2,(H,15,17) |
| InChIKey |
OVYGONHNNWDSCK-UHFFFAOYSA-N |
| Molecular Weight |
227.263 g/mol |
| SMILES |
N1C(C(C2(C1=CCCC2)c1ccccc1)=O)=O |
| SPLASH |
splash10-0002-0920000000-b1d1b42856ccdc9cb3a5 |
| Source of Spectrum |
F-49-10226-8 |
| Synonyms |
3a-phenyl-3a,4,5,6-tetrahydro-1H-indole-2,3-dione |
| Wiley ID |
788789 |
