| Name |
5-[2-(Dimethylamino)ethyl]-11,12-dihydrobenzo[5,6]cyclohept[1,2-b]indol-6(5H)-one
|
| Molecular Formula |
C21H22N2O
|
| Molecular Weight |
318.4
|
| Smiles |
CN(C)CCn1c2c(c3ccccc31)CCc1ccccc1C2=O
|
CN(C)CCn1c2c(c3ccccc31)CCc1ccccc1C2=O
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