Name |
4-(1-methyl-1H-indol-5-yl)but-3-en-2-one
|
Molecular Formula |
C13H13NO
|
Molecular Weight |
199.25
|
Smiles |
CC(=O)C=Cc1ccc2c(ccn2C)c1
|
CC(=O)C=Cc1ccc2c(ccn2C)c1
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