| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H7NO |
| Molecular Weight | 145.158 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CC=CC(=C1)C#N
InChI
InChIKey=SBCFGFDAZCTSRH-UHFFFAOYSA-N
InChI=1S/C9H7NO/c1-7(11)9-4-2-3-8(5-9)6-10/h2-5H,1H3
Approval Year
SUBSTANCE RECORD
