| Name |
3-ethynyl-8,8-dimethyl-6,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepin-5-one
|
| Molecular Formula |
C13H14N2O
|
| Molecular Weight |
214.26
|
| Smiles |
C#Cc1cnc2c(c1)C(=O)NCC(C)(C)C2
|
C#Cc1cnc2c(c1)C(=O)NCC(C)(C)C2
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