Name |
1-{3,4,5,9-Tetraazatricyclo[8.4.0.0,3,7]tetradeca-1(14),4,6,10,12-pentaen-9-yl}prop-2-en-1-one
|
Molecular Formula |
C13H12N4O
|
Molecular Weight |
240.26
|
Smiles |
C=CC(=O)N1Cc2cnnn2Cc2ccccc21
|
C=CC(=O)N1Cc2cnnn2Cc2ccccc21
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