| Name |
1,1'-[9-(2-Aminoethyl)-9H-carbazole-3,6-diyl]diethanone
|
| Molecular Formula |
C18H18N2O2
|
| Molecular Weight |
294.3
|
| Smiles |
CC(=O)c1ccc2c(c1)c1cc(C(C)=O)ccc1n2CCN
|
CC(=O)c1ccc2c(c1)c1cc(C(C)=O)ccc1n2CCN
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