PubChem10260731

Molecular Formula: C14H11NO


InChI: InChI=1/C14H11NO/c1-10-6-7-11-9-15-12-4-2-3-5-13(12)16-14(11)8-10/h2-9H,1H3

InChIKey: InChIKey=KEALMLYFIZKBPR-UHFFFAOYAS
SMILES: CC1=CC2=C(C=C1)C=NC3=CC=CC=C3O2

Names:
    PubChem10260731

Registries:
    PubChem CID 187970
    PubChem ID 10260731