| Name |
8,9-Dihydrobenzo[6,7]cyclohepta[1,2,3-de]quinolin-2(1H)-one
|
| Molecular Formula |
C17H13NO
|
| Molecular Weight |
247.29
|
| Smiles |
O=c1cc2c3c(cccc3[nH]1)CCc1ccccc1-2
|
O=c1cc2c3c(cccc3[nH]1)CCc1ccccc1-2
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