Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10FNO |
| Molecular Weight | 215.223 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=NC2=CC=C(F)C=C2)C=C1
InChI
InChIKey=VNNJGDYPPLXJFF-OQLLNIDSSA-N
InChI=1S/C13H10FNO/c14-11-3-5-12(6-4-11)15-9-10-1-7-13(16)8-2-10/h1-9,16H/b15-9+
Approval Year
SUBSTANCE RECORD