| SpectraBase Spectrum ID |
Gq2bmUV78sp |
| Name |
(4aS,9aS)-1-methyl-3,4,4a,9a-tetrahydro-1H-indeno[1,2-b]pyrazine-2,9-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N2O2 |
| InChI |
InChI=1S/C12H12N2O2/c1-14-9(15)6-13-10-7-4-2-3-5-8(7)12(16)11(10)14/h2-5,10-11,13H,6H2,1H3/t10-,11-/m0/s1 |
| InChIKey |
FLYSXYLJQLOSBQ-QWRGUYRKSA-N |
| Molecular Weight |
216.240 g/mol |
| SMILES |
N1CC(N([C@]2([C@@]1(c1ccccc1C2=O)[H])[H])C)=O |
| SPLASH |
splash10-00kr-0900000000-625c0a539a77cde11ef6 |
| Source of Spectrum |
KC-1993-1309-12 |
| Synonyms |
cis-4,4a,9,9a-Tetrahydro-1-methyl-1H-indeno[1,2-b]pyrazine-1,2-dione |
| Wiley ID |
778016 |
![(4aS,9aS)-1-methyl-3,4,4a,9a-tetrahydro-1H-indeno[1,2-b]pyrazine-2,9-dione](/api/spectrum/Gq2bmUV78sp/structure.png?h=300&w=458 "(4aS,9aS)-1-methyl-3,4,4a,9a-tetrahydro-1H-indeno[1,2-b]pyrazine-2,9-dione")
