| SpectraBase Spectrum ID |
8il6dV7jV4p |
| Name |
2-(p-Methylphenyl)-2H-[1,2,4]triazolo-[3,4-a]isoquinolin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13N3O |
| InChI |
InChI=1S/C17H13N3O/c1-12-6-8-14(9-7-12)20-17(21)19-11-10-13-4-2-3-5-15(13)16(19)18-20/h2-11H,1H3 |
| InChIKey |
GIWZBTAOYDCNCJ-UHFFFAOYSA-N |
| Molecular Weight |
275.311 g/mol |
| SMILES |
C1=2N(C(N(N2)c2ccc(cc2)C)=O)C=Cc2ccccc12 |
| SPLASH |
splash10-004i-2190000000-b51c1bfcdaf853999bc4 |
| Source of Spectrum |
F-66-932-3b |
| Synonyms |
2-(p-Methylphenyl)-2H-[1,2,4]triazolo-[4,3-a]quinolin-3-one |
| Wiley ID |
1682805 |
![2-(p-Methylphenyl)-2H-[1,2,4]triazolo-[3,4-a]isoquinolin-3-one](/api/spectrum/8il6dV7jV4p/structure.png?h=300&w=458 "2-(p-Methylphenyl)-2H-[1,2,4]triazolo-[3,4-a]isoquinolin-3-one")
