Name |
1-(5,6,7,8-Tetrahydrocinnolin-3-yl)azetidin-3-amine
|
Molecular Formula |
C11H16N4
|
Molecular Weight |
204.27
|
Smiles |
NC1CN(c2cc3c(nn2)CCCC3)C1
|
NC1CN(c2cc3c(nn2)CCCC3)C1
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