PubChem8396882

Molecular Formula: C₁₃H₁₀N₂O⁺²

InChI: InChI=1/C13H10N2O/c16-13-9-3-1-5-14-7-8-15-6-2-4-10(13)12(15)11(9)14/h1-6H,7-8H2/q+2

InChIKey: InChIKey=CTGQTVWSMPEGCL-UHFFFAOYAU
SMILES: C1C[N+]2=CC=CC3=C2C4=C(C3=O)C=CC=[N+]41

Names:
    PubChem8396882

Registries:
    PubChem CID 4243078
    PubChem ID 8396882