NSC11991

Molecular Formula: C14H14N2O


InChI: InChI=1/C14H14N2O/c1-14(2,3)13-10-11(15-16-13)8-6-4-5-7-9(8)12(10)17/h4-7,10H,1-3H3

InChIKey: InChIKey=RAFCLOURPITYQX-UHFFFAOYAS
SMILES: CC(C)(C)C1=NN=C2C1C(=O)C3=CC=CC=C32

Names:
    NSC11991
    6287-80-5

Registries:
    PubChem CID 223899
    PubChem ID 76787