Molecular Formula: C13H9NO
InChI: InChI=1/C13H9NO/c1-2-5-10-8(4-1)9-6-3-7-14-11(9)13-12(10)15-13/h1-7,12-13H
InChIKey: InChIKey=VTDFXGNCWOWBID-UHFFFAOYAH
SMILES: C1=CC=C2C3=C(C4C(C2=C1)O4)N=CC=C3
Names:
PubChem10251617
Registries:
PubChem CID 152759
PubChem ID 10251617
