| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H17N |
| Molecular Weight | 259.345 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)C2=CC=CC(=N2)C3=CC=C(C)C=C3
InChI
InChIKey=BLRYHCTZTSRBNB-UHFFFAOYSA-N
InChI=1S/C19H17N/c1-14-6-10-16(11-7-14)18-4-3-5-19(20-18)17-12-8-15(2)9-13-17/h3-13H,1-2H3
Approval Year
SUBSTANCE RECORD
