Name |
1h-Indole,2,3-dihydro-7-(2,3,4,5-tetramethyl-1,4-cyclopentadien-1-yl)-
|
Molecular Formula |
C17H21N
|
Molecular Weight |
239.35
|
Smiles |
CC1=C(C)C(C)C(C)=C1c1cccc2c1NCC2
|
CC1=C(C)C(C)C(C)=C1c1cccc2c1NCC2
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