| Name |
9-Methyl-6-azatricyclo[6.2.2.02,6]dodeca-2,4,9,11-tetraen-7-one
|
| Molecular Formula |
C12H11NO
|
| Molecular Weight |
185.22
|
| Smiles |
CC1=CC2C=CC1C(=O)n1cccc12
|
CC1=CC2C=CC1C(=O)n1cccc12
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