| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11N |
| Molecular Weight | 181.2331 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC2=C(NC3=C2C=CC=C3)C=C1
InChI
InChIKey=PHKYYUQQYARDIU-UHFFFAOYSA-N
InChI=1S/C13H11N/c1-9-6-7-13-11(8-9)10-4-2-3-5-12(10)14-13/h2-8,14H,1H3
Approval Year
SUBSTANCE RECORD
