| SpectraBase Spectrum ID |
I5mbSvx9obW |
| Name |
2-Ethyl-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 |
C14H15N3O |
| InChI |
InChI=1S/C14H15N3O/c1-3-17-9(2)8-12-13(14(17)18)16-11-7-5-4-6-10(11)15-12/h4-7,9H,3,8H2,1-2H3 |
| InChIKey |
QWVYLQIDRROBBX-UHFFFAOYSA-N |
| Molecular Weight |
241.294 g/mol |
| SMILES |
c12nc3ccccc3nc2CC(N(C1=O)CC)C |
| SPLASH |
splash10-014i-0940000000-7a38412a30a7fa2a3e3a |
| Source of Spectrum |
O1-63-1413-3 |
| Synonyms |
2-ethyl-3-methyl-3,4-dihydropyrido[3,4-b]quinoxalin-1(2H)-one |
| Wiley ID |
1592735 |
![2-Ethyl-3-methyl-1,2,3,4-tetrahydropyrido[3,4-b]quinoxalin-1-one](/api/spectrum/I5mbSvx9obW/structure.png?h=300&w=458 "2-Ethyl-3-methyl-1,2,3,4-tetrahydropyrido[3,4-b]quinoxalin-1-one")
