| SpectraBase Spectrum ID |
D7QbuRkGkST |
| Name |
2-Butyl-3-methyl-1,2,3,4-tetrahydropyrido[3,4-b]quinoxalin-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19N3O |
| InChI |
InChI=1S/C16H19N3O/c1-3-4-9-19-11(2)10-14-15(16(19)20)18-13-8-6-5-7-12(13)17-14/h5-8,11H,3-4,9-10H2,1-2H3 |
| InChIKey |
JPSMNPVZFRFYKG-UHFFFAOYSA-N |
| Molecular Weight |
269.348 g/mol |
| SMILES |
c12nc3ccccc3nc2CC(N(C1=O)CCCC)C |
| SPLASH |
splash10-014i-0930000000-8854f85289949183ed6c |
| Source of Spectrum |
O1-63-1413-3 |
| Synonyms |
2-butyl-3-methyl-3,4-dihydropyrido[3,4-b]quinoxalin-1(2H)-one |
| Wiley ID |
1592733 |
![2-Butyl-3-methyl-1,2,3,4-tetrahydropyrido[3,4-b]quinoxalin-1-one](/api/spectrum/D7QbuRkGkST/structure.png?h=300&w=458 "2-Butyl-3-methyl-1,2,3,4-tetrahydropyrido[3,4-b]quinoxalin-1-one")
