| SpectraBase Spectrum ID |
KLGoTd0CB8g |
| Name |
3,3a,4,5-Tetrahydro-1-[2-(2-methoxyphenyl)ethyl]-1H-indole-2,6-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO3 |
| InChI |
InChI=1S/C17H19NO3/c1-21-16-5-3-2-4-12(16)8-9-18-15-11-14(19)7-6-13(15)10-17(18)20/h2-5,11,13H,6-10H2,1H3 |
| InChIKey |
KYLVZAGRUCYDLI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200800691 |
| Molecular Weight |
285.343 g/mol |
| SMILES |
C1(N(C2=CC(CCC2C1)=O)CCc1c(cccc1)OC)=O |
| SPLASH |
splash10-001r-2930000000-4236222d44b7ff7d4958 |
| Source of Spectrum |
ASC-351-1073/SM19-11l |
| Synonyms |
1-(2-Methoxyphenethyl)-3,3a,4,5-tetrahydro-1H-indole-2,6-dione |
| Wiley ID |
1763694 |
![3,3a,4,5-Tetrahydro-1-[2-(2-methoxyphenyl)ethyl]-1H-indole-2,6-dione](/api/spectrum/KLGoTd0CB8g/structure.png?h=300&w=458 "3,3a,4,5-Tetrahydro-1-[2-(2-methoxyphenyl)ethyl]-1H-indole-2,6-dione")
