| Name |
11-Methyl-2,3,10,11-tetraazatricyclo[6.4.1.0,4,13]trideca-1,4(13),5,7,9-pentaen-12-one
|
| Molecular Formula |
C10H8N4O
|
| Molecular Weight |
200.20
|
| Smiles |
CN1N=Cc2cccc3[nH]nc(c23)C1=O
|
CN1N=Cc2cccc3[nH]nc(c23)C1=O
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