| SpectraBase Spectrum ID |
LUappQLzIZS |
| Name |
(3S)-1-[2-(1H-indol-3-yl)ethyl]-3-oxidanyl-pyrrolidine-2,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O3 |
| InChI |
InChI=1S/C14H14N2O3/c17-12-7-13(18)16(14(12)19)6-5-9-8-15-11-4-2-1-3-10(9)11/h1-4,8,12,15,17H,5-7H2/t12-/m0/s1 |
| InChIKey |
JAPKBQDLCPQLCV-LBPRGKRZSA-N |
| Molecular Weight |
258.277 g/mol |
| SMILES |
O[C@]1(CC(N(CCc2c[nH]c3c2cccc3)C1=O)=O)[H] |
| SPLASH |
splash10-001i-0910000000-9c7d10eae1eae1c42513 |
| Source of Spectrum |
SK-27-2806-4 |
| Synonyms |
(3S)-3-hydroxy-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,5-dione
(3S)-3-hydroxy-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,5-quinone |
| Wiley ID |
867929 |
![(3S)-1-[2-(1H-indol-3-yl)ethyl]-3-oxidanyl-pyrrolidine-2,5-dione](/api/spectrum/LUappQLzIZS/structure.png?h=300&w=458 "(3S)-1-[2-(1H-indol-3-yl)ethyl]-3-oxidanyl-pyrrolidine-2,5-dione")
