2-(5-chloranyl-1-benzothiophen-3-yl)-N-methyl-ethanamine hydrochloride

Systemtic Name: 2-(5-chloranyl-1-benzothiophen-3-yl)-N-methyl-ethanamine hydrochloride Openeye Name: 2-(5-chlorobenzothiophen-3-yl)-N-methyl-ethanamine hydrochloride CAS Name: 2-(5-chloro-1-benzothiophen-3-yl)-N-methylethanamine hydrochloride IUPAC Name: 2-(5-chloro-1-benzothiophen-3-yl)-N-methylethanamine hydrochloride Traditional Name: 2-(5-chlorobenzothiophen-3-yl)ethyl-methyl-amine hydrochloride Formula: C11H13Cl2NS MolecularWeight: 262.19862

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CSC2=C1C=C(C=C2)Cl.Cl

Isomeric SMILES

CNCCC1=CSC2=C1C=C(C=C2)Cl.Cl

InChI

InChI=1S/C11H12ClNS.ClH/c1-13-5-4-8-7-14-11-3-2-9(12)6-10(8)11;/h2-3,6-7,13H,4-5H2,1H3;1H