| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H11N |
| Molecular Weight | 193.2438 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N1C=C(C2=C1C=CC=C2)C3=CC=CC=C3
InChI
InChIKey=XZNGTBLWFCRXKR-UHFFFAOYSA-N
InChI=1S/C14H11N/c1-2-6-11(7-3-1)13-10-15-14-9-5-4-8-12(13)14/h1-10,15H
Approval Year
PubMed
Patents
SUBSTANCE RECORD
