PubChem10257828
Molecular Formula:
C
12
H
8
N
2
O
2
InChI:
InChI=1/C12H8N2O2/c15-12(16)10-5-8-7-3-1-2-4-9(7)14-11(8)6-13-10/h1-6,14H,(H,15,16)/f/h15H
InChIKey:
InChIKey=ARLVFKCLBYUINL-YAQRNVERCV
SMILES:
C1=CC=C2C(=C1)C3=CC(=NC=C3N2)C(=O)O
Names:
PubChem10257828
Registries:
PubChem CID 173262
PubChem ID 10257828