| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H12N2 |
| Molecular Weight | 184.2371 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(CC2=CC=CC=C2)C=CC=N1
InChI
InChIKey=OSTHFNZESSVNEZ-UHFFFAOYSA-N
InChI=1S/C12H12N2/c13-12-11(7-4-8-14-12)9-10-5-2-1-3-6-10/h1-8H,9H2,(H2,13,14)
Approval Year
SUBSTANCE RECORD
