Name |
(8E,10Z)-tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,8,10,12,14-octaen-8-amine
|
Molecular Formula |
C16H13N
|
Molecular Weight |
219.28
|
Smiles |
NC1=CC=Cc2ccccc2-c2ccccc21
|
NC1=CC=Cc2ccccc2-c2ccccc21
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