Name |
1H-indol-2-yl(1,3,4,9-tetrahydro-2H-beta-carbolin-2-yl)methanone
|
Molecular Formula |
C20H17N3O
|
Molecular Weight |
315.4
|
Smiles |
O=C(c1cc2ccccc2[nH]1)N1CCc2c([nH]c3ccccc23)C1
|
O=C(c1cc2ccccc2[nH]1)N1CCc2c([nH]c3ccccc23)C1
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