Name |
4-(4,5,6,7-tetrahydro-1H-indol-2-yl)but-3-en-2-one
|
Molecular Formula |
C12H15NO
|
Molecular Weight |
189.25
|
Smiles |
CC(=O)C=Cc1cc2c([nH]1)CCCC2
|
CC(=O)C=Cc1cc2c([nH]1)CCCC2
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