NSC82159

Molecular Formula: C13H13NO


InChI: InChI=1/C13H13NO/c1-8-6-10-4-3-5-12(14)11(10)7-9(2)13(8)15/h3-7H,14H2,1-2H3

InChIKey: InChIKey=SCQBJEGRVLHANP-UHFFFAOYAX
SMILES: CC1=CC2=C(C=C(C1=O)C)C(=CC=C2)N

Names:
    NSC82159
    11-amino-3,5-dimethyl-bicyclo[5.4.0]undeca-2,5,8,10,12-pentaen-4-one
    5587-08-6

Registries:
    PubChem CID 255987
    PubChem ID 120900