| Name |
1h-Indole,7-(3,7-dimethyl-1,6-octadienyl)-2,3-dihydro-,(r)-
|
| Molecular Formula |
C18H25N
|
| Molecular Weight |
255.4
|
| Smiles |
CC(C)=CCCC(C)C=Cc1cccc2c1NCC2
|
CC(C)=CCCC(C)C=Cc1cccc2c1NCC2
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