| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H13N |
| Molecular Weight | 183.249 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChIKey=DYFFAVRFJWYYQO-UHFFFAOYSA-N
InChI=1S/C13H13N/c1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3
Approval Year
PubMed
SUBSTANCE RECORD
