3-[propyl(pyridin-4-yl)amino]-1-benzothiophen-6-ol hydrochloride

Systemtic Name: 3-[propyl(pyridin-4-yl)amino]-1-benzothiophen-6-ol hydrochloride Openeye Name: 3-[propyl(4-pyridyl)amino]benzothiophen-6-ol hydrochloride CAS Name: 3-[propyl(pyridin-4-yl)amino]-1-benzothiophen-6-ol hydrochloride IUPAC Name: 3-[propyl(pyridin-4-yl)amino]-1-benzothiophen-6-ol hydrochloride Traditional Name: 3-[propyl(4-pyridyl)amino]benzothiophen-6-ol hydrochloride Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=NC=C1)C2=CSC3=C2C=CC(=C3)O.Cl

Isomeric SMILES

CCCN(C1=CC=NC=C1)C2=CSC3=C2C=CC(=C3)O.Cl

InChI

InChI=1S/C16H16N2OS.ClH/c1-2-9-18(12-5-7-17-8-6-12)15-11-20-16-10-13(19)3-4-14(15)16;/h3-8,10-11,19H,2,9H2,1H3;1H