| Name |
1-[3-(1H-inden-5-yl)phenyl]ethan-1-one
|
| Molecular Formula |
C17H14O
|
| Molecular Weight |
234.29
|
| Smiles |
CC(=O)c1cccc(-c2ccc3c(c2)C=CC3)c1
|
CC(=O)c1cccc(-c2ccc3c(c2)C=CC3)c1
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