Name |
1,1'-[2-Methyl-3-(pent-2-enyl)-2-cyclopenten-1-ylidene]bis(1H-indole)
|
Molecular Formula |
C27H28N2
|
Molecular Weight |
380.5
|
Smiles |
CCC=CCC1=C(C)C(n2ccc3ccccc32)(n2ccc3ccccc32)CC1
|
CCC=CCC1=C(C)C(n2ccc3ccccc32)(n2ccc3ccccc32)CC1
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