1-[2-(1-benzothiophen-4-yl)ethoxy]propan-1-ol

Systemtic Name: 1-[2-(1-benzothiophen-4-yl)ethoxy]propan-1-ol Openeye Name: 1-[2-(benzothiophen-4-yl)ethoxy]propan-1-ol CAS Name: 1-[2-(1-benzothiophen-4-yl)ethoxy]-1-propanol IUPAC Name: 1-[2-(1-benzothiophen-4-yl)ethoxy]propan-1-ol Traditional Name: 1-[2-(benzothiophen-4-yl)ethoxy]propan-1-ol Formula: C13H16O2S MolecularWeight: 236.32994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(O)OCCC1=C2C=CSC2=CC=C1

Isomeric SMILES

CCC(O)OCCC1=C2C=CSC2=CC=C1

InChI

InChI=1S/C13H16O2S/c1-2-13(14)15-8-6-10-4-3-5-12-11(10)7-9-16-12/h3-5,7,9,13-14H,2,6,8H2,1H3