| Name |
1-(3-Methyl-1H-indol-7-yl)ethan-1-one
|
| Molecular Formula |
C11H11NO
|
| Molecular Weight |
173.21
|
| Smiles |
CC(=O)c1cccc2c(C)c[nH]c12
|
CC(=O)c1cccc2c(C)c[nH]c12
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