| Name |
1H-Indole, 2,3-dihydro-1,3,3-trimethyl-2-[2-(2-methyl-1H-indol-3-yl)ethenyl]-
|
| Molecular Formula |
C22H24N2
|
| Molecular Weight |
316.4
|
| Smiles |
Cc1[nH]c2ccccc2c1C=CC1N(C)c2ccccc2C1(C)C
|
Cc1[nH]c2ccccc2c1C=CC1N(C)c2ccccc2C1(C)C
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