| SpectraBase Spectrum ID |
B139l63Lb9s |
| Name |
Ethanone, 1-(5H-tetrazolo[1',5':2,3]1,2,4-triazino[5,6-b]indol-5-yl)-2-phenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11N7O |
| InChI |
InChI=1S/C17H11N7O/c25-14(11-6-2-1-3-7-11)10-23-13-9-5-4-8-12(13)15-16(23)18-17-19-21-22-24(17)20-15/h1-9H,10H2 |
| InChIKey |
WEKYKHVBIUPVEH-UHFFFAOYSA-N |
| Molecular Weight |
329.323 g/mol |
| SMILES |
c12ccccc2C=2C(N1CC(=O)c1ccccc1)=Nc1[n](N2)nnn1 |
| SPLASH |
splash10-0a4i-9800000000-19b9a0755b3a8c271a5a |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1-Phenyl-2-(5H-tetraazolo[1',5':2,3][1,2,4]triazino[5,6-b]indol-5-yl)ethanone |
| Wiley ID |
1434047 |
![Ethanone, 1-(5H-tetrazolo[1',5':2,3]1,2,4-triazino[5,6-b]indol-5-yl)-2-phenyl-](/api/spectrum/B139l63Lb9s/structure.png?h=300&w=458 "Ethanone, 1-(5H-tetrazolo[1',5':2,3]1,2,4-triazino[5,6-b]indol-5-yl)-2-phenyl-")
