| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8BrNO |
| Molecular Weight | 214.059 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC=C(Br)C=C1
InChI
InChIKey=MSLICLMCQYQNPK-UHFFFAOYSA-N
InChI=1S/C8H8BrNO/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11)
Approval Year
SUBSTANCE RECORD
