| SpectraBase Spectrum ID |
KokzeDGkiHy |
| Name |
1-(2-Cyanoethyl)-3-isobutyl-5-hydroxy-6-(indol-3-yl)methyl-1,2-dihydropyrazin-2-one 4-oxide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N4O3 |
| InChI |
InChI=1S/C20H22N4O3/c1-13(2)10-18-19(25)23(9-5-8-21)17(20(26)24(18)27)11-14-12-22-16-7-4-3-6-15(14)16/h3-4,6-7,12-13,22,26H,5,9-11H2,1-2H3 |
| InChIKey |
OHWPJTYRSOAMIO-UHFFFAOYSA-N |
| Molecular Weight |
366.421 g/mol |
| SMILES |
OC1=C(Cc2c[nH]c3c2cccc3)N(C(C(=[N+]1[O-])CC(C)C)=O)CCC#N |
| SPLASH |
splash10-001i-0902000000-0ceee554149eab4659f6 |
| Source of Spectrum |
F-56-7430-4 |
| Synonyms |
3-(3-hydroxy-2-(1H-indol-3-ylmethyl)-5-isobutyl-4-oxido-6-oxo-1(6H)-pyrazinyl)propanenitrile |
| Wiley ID |
858587 |
