Name |
(R)-1-Methoxy-8-methyl-6,6,12-triphenyl-5,6,7,12-tetrahydroindolo[2,3-b]carbazole
|
Molecular Formula |
C38H30N2O
|
Molecular Weight |
530.7
|
Smiles |
COc1cccc2[nH]c3c(c12)C(c1ccccc1)c1c([nH]c2c(C)cccc12)C3(c1ccccc1)c1ccccc1
|
COc1cccc2[nH]c3c(c12)C(c1ccccc1)c1c([nH]c2c(C)cccc12)C3(c1ccccc1)c1ccccc1
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