| Name |
1-(6-Chloro2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl)cyclobutanecarbaldehyde
|
| Molecular Formula |
C16H17ClN2O
|
| Molecular Weight |
288.77
|
| Smiles |
O=CC1(C2NCCc3c2[nH]c2ccc(Cl)cc32)CCC1
|
O=CC1(C2NCCc3c2[nH]c2ccc(Cl)cc32)CCC1
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