| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H8N2O |
| Molecular Weight | 232.2368 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C2=CC=CC=C2C3=NC=CC4=CC=NC1=C34
InChI
InChIKey=BWQKHOMAOVUASZ-UHFFFAOYSA-N
InChI=1S/C15H8N2O/c18-15-11-4-2-1-3-10(11)13-12-9(5-7-16-13)6-8-17-14(12)15/h1-8H
Approval Year
SUBSTANCE RECORD
