Molecular Formula: C15H10N2O
InChI: InChI=1/C15H10N2O/c1-2-5-12-11(4-1)7-8-17-10-13(16-15(12)17)14-6-3-9-18-14/h1-10H
InChIKey: InChIKey=PJEAIPOKYDAYGK-UHFFFAOYAD
SMILES: C1=CC=C2C(=C1)C=CN3C2=NC(=C3)C4=CC=CO4
Names:
PubChem8207166
Registries:
PubChem CID 763547
PubChem ID 8207166
