2-(6-propoxy-1-benzothiophen-3-yl)pyridine hydrochloride

Systemtic Name: 2-(6-propoxy-1-benzothiophen-3-yl)pyridine hydrochloride Openeye Name: 2-(6-propoxybenzothiophen-3-yl)pyridine hydrochloride CAS Name: 2-(6-propoxy-1-benzothiophen-3-yl)pyridine hydrochloride IUPAC Name: 2-(6-propoxy-1-benzothiophen-3-yl)pyridine hydrochloride Traditional Name: 2-(6-propoxybenzothiophen-3-yl)pyridine hydrochloride Formula: C16H16ClNOS MolecularWeight: 305.82234

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=CS2)C3=CC=CC=N3.Cl

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=CS2)C3=CC=CC=N3.Cl

InChI

InChI=1S/C16H15NOS.ClH/c1-2-9-18-12-6-7-13-14(11-19-16(13)10-12)15-5-3-4-8-17-15;/h3-8,10-11H,2,9H2,1H3;1H