| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H14N2O |
| Molecular Weight | 250.2952 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(CC2=CC=CC=C2)=NC(=O)C3=C1C=CC=C3
InChI
InChIKey=XVPZRKIQCKKYNE-UHFFFAOYSA-N
InChI=1S/C16H14N2O/c1-18-14-10-6-5-9-13(14)16(19)17-15(18)11-12-7-3-2-4-8-12/h2-10H,11H2,1H3
Approval Year
Patents
SUBSTANCE RECORD
