| SpectraBase Spectrum ID |
KblNWtboME2 |
| Name |
8-Methyl-1-oxo-2,4,5,6-tetrahydro-2,3,7-triazaphenalene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N3O |
| InChI |
InChI=1S/C11H11N3O/c1-6-5-7-10-8(12-6)3-2-4-9(10)13-14-11(7)15/h5H,2-4H2,1H3,(H,14,15) |
| InChIKey |
KAVALDPTOOCCHH-UHFFFAOYSA-N |
| Molecular Weight |
201.229 g/mol |
| SMILES |
N1C(c2c3C(=N1)CCCc3nc(c2)C)=O |
| SPLASH |
splash10-0udi-0090000000-2ad281205645c04677ad |
| Source of Spectrum |
H1-41-35-1 |
| Synonyms |
5-methyl-2,7,8,9-tetrahydro-3H-pyrido[4,3,2-de]cinnolin-3-one |
| Wiley ID |
757102 |
