| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6F3N |
| Molecular Weight | 161.1244 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(=CC=C1)C(F)(F)F
InChI
InChIKey=VIUDTWATMPPKEL-UHFFFAOYSA-N
InChI=1S/C7H6F3N/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4H,11H2
Approval Year
PubMed
Patents
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
