PubChem9827033

Molecular Formula: C₁₆H₁₁N₃O₂

InChI: InChI=1/C16H11N3O2/c1-9(20)17-10-6-7-14-13(8-10)18-15-11-4-2-3-5-12(11)16(21)19(14)15/h2-8H,1H3,(H,17,20)/f/h17H

InChIKey: InChIKey=KJICFIGZKKZWMX-HCKMINDGCB
SMILES: CC(=O)NC1=CC2=C(C=C1)N3C(=N2)C4=CC=CC=C4C3=O

Names:
    PubChem9827033

Registries:
    PubChem CID 3649639
    PubChem ID 9827033