SpectraBase Compound ID | 1bwUhYZU0bK |
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InChI | InChI=1S/C11H16N4/c1-15-9-5-3-2-4-8(9)14-10-11(15)13-7-6-12-10/h2-5,10-14H,6-7H2,1H3 |
InChIKey | KZNWUPLNQDAXPR-UHFFFAOYSA-N |
Mol Weight | 204.28 g/mol |
Molecular Formula | C11H16N4 |
Exact Mass | 204.137497 g/mol |
SpectraBase Spectrum ID | KolYejQoEo9 |
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Name | 5-Methyl-1,2,3,4,4a,5,10,10a-octahydropyrazino[2,3-b]quinoxaline |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16N4 |
InChI | InChI=1S/C11H16N4/c1-15-9-5-3-2-4-8(9)14-10-11(15)13-7-6-12-10/h2-5,10-14H,6-7H2,1H3 |
InChIKey | KZNWUPLNQDAXPR-UHFFFAOYSA-N |
Molecular Weight | 204.277 g/mol |
SMILES | N1CCNC2N(c3c(NC12)cccc3)C |
SPLASH | splash10-0f89-7910000000-d6d512d58bcb8d2d4e21 |
Source of Spectrum | HC-21-940-0 |
Wiley ID | 1201729 |