9,10-dimethyl-2,6-diazabicyclo[5.4.0]undeca-8,10,12-trien-5-one
Molecular Formula:
C11H14N2O
InChI: InChI=1/C11H14N2O/c1-7-5-9-10(6-8(7)2)13-11(14)3-4-12-9/h5-6,12H,3-4H2,1-2H3,(H,13,14)/f/h13H
InChIKey: InChIKey=XSGKFGDLSPXFOR-NDKGDYFDCA
SMILES: CC1=CC2=C(C=C1C)NC(=O)CCN2
Names:
9,10-dimethyl-2,6-diazabicyclo[5.4.0]undeca-8,10,12-trien-5-one
Registries:
PubChem CID 4193981
PubChem ID 8381419
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