3-[2-(1-benzothiophen-7-yl)ethoxy]propan-1-ol

Systemtic Name: 3-[2-(1-benzothiophen-7-yl)ethoxy]propan-1-ol Openeye Name: 3-[2-(benzothiophen-7-yl)ethoxy]propan-1-ol CAS Name: 3-[2-(1-benzothiophen-7-yl)ethoxy]-1-propanol IUPAC Name: 3-[2-(1-benzothiophen-7-yl)ethoxy]propan-1-ol Traditional Name: 3-[2-(benzothiophen-7-yl)ethoxy]propan-1-ol Formula: C13H16O2S MolecularWeight: 236.32994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCOCCCO)SC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCOCCCO)SC=C2

InChI

InChI=1S/C13H16O2S/c14-7-2-8-15-9-5-11-3-1-4-12-6-10-16-13(11)12/h1,3-4,6,10,14H,2,5,7-9H2