Name |
6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-3-amine
|
Molecular Formula |
C15H19BN2O2
|
Molecular Weight |
270.14
|
Smiles |
CC1(C)OB(c2ccc3ncc(N)cc3c2)OC1(C)C
|
CC1(C)OB(c2ccc3ncc(N)cc3c2)OC1(C)C
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