PubChem8198358

Molecular Formula: C18H11NO


InChI: InChI=1/C18H11NO/c20-11-16-14-7-3-4-8-17(14)19-18-13-6-2-1-5-12(13)9-10-15(16)18/h1-11H

InChIKey: InChIKey=HKQQQSBJRUTJNW-UHFFFAOYAC
SMILES: C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4N=C32)C=O

Names:
    PubChem8198358

Registries:
    PubChem CID 76805
    PubChem ID 8198358