Name |
(4-Amino-2a,3,4,5-tetrahydrobenz[cd]indol-1(2H)-yl)phenylmethanone
|
Molecular Formula |
C18H18N2O
|
Molecular Weight |
278.3
|
Smiles |
NC1Cc2cccc3c2C(C1)CN3C(=O)c1ccccc1
|
NC1Cc2cccc3c2C(C1)CN3C(=O)c1ccccc1
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