| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10F3N3 |
| Molecular Weight | 241.2124 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN=CN1C2=CC(=CC(N)=C2)C(F)(F)F
InChI
InChIKey=ZGBBNCRXIKHGIB-UHFFFAOYSA-N
InChI=1S/C11H10F3N3/c1-7-5-16-6-17(7)10-3-8(11(12,13)14)2-9(15)4-10/h2-6H,15H2,1H3
Approval Year
SUBSTANCE RECORD
