Molecule
(1-quinoxalin-2-yltriazol-4-yl)methyl prop-2-enoate
Chemical Information
| InChI | InChI=1S/C14H11N5O2/c1-2-14(20)21-9-10-8-19(18-17-10)13-7-15-11-5-3-4-6-12(11)16-13/h2-8H,1,9H2 |
|---|---|
| SMILES | C=CC(=O)OCc1nnn(c1)c1cnc2c(n1)cccc2 |
| InChI Key | XJHPHMLSCVFADT-UHFFFAOYSA-N |
| Exact Mass | 281.269 g/mol |
6 Related Dataset(s)
⌄