| Name |
11a,12-Dihydroindolo[1,2-b]isoquinolin-6(11H)-one
|
| Molecular Formula |
C16H13NO
|
| Molecular Weight |
235.28
|
| Smiles |
O=C1c2ccccc2CC2Cc3ccccc3N12
|
O=C1c2ccccc2CC2Cc3ccccc3N12
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