PubChem10266857

Molecular Formula: C14H11NO


InChI: InChI=1/C14H11NO/c16-14-11-5-2-1-4-10(11)7-8-13-12(14)6-3-9-15-13/h1-9,14,16H

InChIKey: InChIKey=BAPDYXAOEIHIHD-UHFFFAOYAK
SMILES: C1=CC=C2C(C3=C(C=CC2=C1)N=CC=C3)O

Names:
    PubChem10266857

Registries:
    PubChem CID 205629
    PubChem ID 10266857