| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H9N3O |
| Molecular Weight | 223.2301 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=NC1=C(N=C2C=CC=CN12)C3=CC=CC=C3
InChI
InChIKey=HYFJUZQWWMWFQT-UHFFFAOYSA-N
InChI=1S/C13H9N3O/c17-15-13-12(10-6-2-1-3-7-10)14-11-8-4-5-9-16(11)13/h1-9H
Approval Year
SUBSTANCE RECORD
