| SpectraBase Spectrum ID |
Eu12cLskgap |
| Name |
2-[2-(2-methyl-1H-indol-3-yl)ethyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N2O2 |
| InChI |
InChI=1S/C19H20N2O2/c1-12-13(14-6-4-5-9-17(14)20-12)10-11-21-18(22)15-7-2-3-8-16(15)19(21)23/h2-6,9,15-16,20H,7-8,10-11H2,1H3 |
| InChIKey |
XAQLXKLZGXHFCF-UHFFFAOYSA-N |
| Molecular Weight |
308.381 g/mol |
| SMILES |
[nH]1c(c(c2c1cccc2)CCN1C(=O)C2C(C1=O)CC=CC2)C |
| SPLASH |
splash10-052f-2921000000-1dc3e0473cb202e77c9c |
| Synonyms |
2-[2-(2-methyl-1H-indol-3-yl)ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone |
| Wiley ID |
1511928 |
![2-[2-(2-methyl-1H-indol-3-yl)ethyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione](/api/spectrum/Eu12cLskgap/structure.png?h=300&w=458 "2-[2-(2-methyl-1H-indol-3-yl)ethyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione")
