1-(4-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone hydrochloride

Systemtic Name: 1-(4-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone hydrochloride Openeye Name: 1-(4-amino-4,5,6,7-tetrahydrobenzothiophen-2-yl)ethanone hydrochloride CAS Name: 1-(4-amino-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone hydrochloride IUPAC Name: 1-(4-amino-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone hydrochloride Traditional Name: 1-(4-amino-4,5,6,7-tetrahydrobenzothiophen-2-yl)ethanone hydrochloride Formula: C10H14ClNOS MolecularWeight: 231.74226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(S1)CCCC2N.Cl

Isomeric SMILES

CC(=O)C1=CC2=C(S1)CCCC2N.Cl

InChI

InChI=1S/C10H13NOS.ClH/c1-6(12)10-5-7-8(11)3-2-4-9(7)13-10;/h5,8H,2-4,11H2,1H3;1H