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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)CCOCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)CCOCCCO

InChI

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