| SpectraBase Spectrum ID |
C7vPHVhkDtN |
| Name |
(S)-2-Methyl-2,3,10,10a-tetrahydropyrazino[1,2-a]indole-1,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N2O2 |
| InChI |
InChI=1S/C12H12N2O2/c1-13-7-11(15)14-9-5-3-2-4-8(9)6-10(14)12(13)16/h2-5,10H,6-7H2,1H3/t10-/m1/s1 |
| InChIKey |
CZWSUGNXRDLMTC-SNVBAGLBSA-N |
| Molecular Weight |
216.240 g/mol |
| SMILES |
[C@]12(N(C(CN(C2=O)C)=O)c2c(C1)cccc2)[H] |
| SPLASH |
splash10-014i-0690000000-eb2930a5607c2204c0f8 |
| Source of Spectrum |
U1-2008-5423-20 |
| Wiley ID |
1662149 |
![(S)-2-Methyl-2,3,10,10a-tetrahydropyrazino[1,2-a]indole-1,4-dione](/api/spectrum/C7vPHVhkDtN/structure.png?h=300&w=458 "(S)-2-Methyl-2,3,10,10a-tetrahydropyrazino[1,2-a]indole-1,4-dione")
