PubChem8209178

Molecular Formula: C₁₆H₁₁N₃O₂

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

InChIKey: InChIKey=QBVZTVVKCUZLJD-HCKMINDGCM
SMILES: CC1=CC=CC2=NC(=O)C3=C(N12)C4=CC=CC=C4NC3=O

Names:
    PubChem8209178

Registries:
    PubChem CID 767582
    PubChem ID 8209178