| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H9NO |
| Molecular Weight | 195.2167 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C=NC1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChIKey=WIRPZDICFIIBRF-UHFFFAOYSA-N
InChI=1S/C13H9NO/c15-10-14-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H
Approval Year
SUBSTANCE RECORD
