Molecular Formula: C18H9N3O
InChI: InChI=1/C18H9N3O/c22-18-12-5-3-8-19-15(12)16-14-11(7-9-20-16)10-4-1-2-6-13(10)21-17(14)18/h1-9H
InChIKey: InChIKey=BTAIBIXHXSXUFN-UHFFFAOYAE
SMILES: C1=CC=C2C(=C1)C3=C4C(=NC=C3)C5=C(C=CC=N5)C(=O)C4=N2
Names:
PubChem10260990
Registries:
PubChem CID 189219
PubChem ID 10260990
