| Name |
(1H-indol-2-yl)(4-(tetrahydrothiophen-3-yl)-1,4-diazepan-1-yl)methanone
|
| Molecular Formula |
C18H23N3OS
|
| Molecular Weight |
329.5
|
| Smiles |
O=C(c1cc2ccccc2[nH]1)N1CCCN(C2CCSC2)CC1
|
O=C(c1cc2ccccc2[nH]1)N1CCCN(C2CCSC2)CC1
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