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| IUPAC Name: | 2-(5-bromothiophen-2-yl)azepanehydrochloride |
| Description: | A 2-heteroaryl substituted hexahydro azepine derivative. |
| Molecular Weight: | 296.65 |
| Molecular Formula: | C10H15BrClNS |
| Canonical SMILES: | C1CCC(NCC1)C2=CC=C(S2)Br.Cl |
| InChI: | InChI=1S/C10H14BrNS.ClH/c11-10-6-5-9(13-10)8-4-2-1-3-7-12-8/h5-6,8,12H,1-4,7H21H |
| InChI Key: | RXAGNZYZXLPBIZ-UHFFFAOYSA-N |
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