NSC46657




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Molecular Formula: C13H10O


InChI: InChI=1/C13H10O/c14-12-8-7-10-6-5-9-3-1-2-4-11(9)13(10)12/h1-6H,7-8H2

InChIKey: InChIKey=KQBXYYMELBQTFL-UHFFFAOYAY
SMILES: C1CC(=O)C2=C1C=CC3=CC=CC=C32

Names:
    NSC46657
    6342-87-6

Registries:
    ChemSpider: InChIKey=KQBXYYMELBQTFL-UHFFFAOYAY
    PubChem CID 240454
    PubChem ID 100034


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