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
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