PubChem10228980

Molecular Formula: C11H9NO


InChI: InChI=1/C11H9NO/c13-10-6-5-8-7-3-1-2-4-9(7)12-11(8)10/h1-4,12H,5-6H2

InChIKey: InChIKey=VFWIQXDDUMNRKG-UHFFFAOYAO
SMILES: C1CC(=O)C2=C1C3=CC=CC=C3N2

Names:
    PubChem10228980

Registries:
    PubChem CID 97490
    PubChem ID 10228980