Stereochemistry | ACHIRAL |
Molecular Formula | C15H8N2O2 |
Molecular Weight | 248.2362 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C2=NC3=C(C=CC=C3)C(=O)N2C4=C1C=CC=C4
InChI
InChIKey=VQQVWGVXDIPORV-UHFFFAOYSA-N
InChI=1S/C15H8N2O2/c18-13-10-6-2-4-8-12(10)17-14(13)16-11-7-3-1-5-9(11)15(17)19/h1-8H
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|