NSC66173

Molecular Formula: C12H14N2O


InChI: InChI=1/C12H14N2O/c1-7-4-10-11(5-8(7)2)14-12(15)6-9(3)13-10/h4-5H,6H2,1-3H3,(H,14,15)/f/h14H

InChIKey: InChIKey=IDDCWQJUWJCXKM-YHMJCDSICX
SMILES: CC1=NC2=C(C=C(C(=C2)C)C)NC(=O)C1

Names:
    NSC66173
    5,9,10-trimethyl-2,6-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-3-one
    57460-54-5

Registries:
    PubChem CID 248750
    PubChem ID 111277