2-[2-(1-benzothiophen-5-yl)ethoxy]-1-ethyl-pyrrolidine-3,4-diol

Systemtic Name: 2-[2-(1-benzothiophen-5-yl)ethoxy]-1-ethyl-pyrrolidine-3,4-diol Openeye Name: 2-[2-(benzothiophen-5-yl)ethoxy]-1-ethyl-pyrrolidine-3,4-diol CAS Name: 2-[2-(1-benzothiophen-5-yl)ethoxy]-1-ethylpyrrolidine-3,4-diol IUPAC Name: 2-[2-(1-benzothiophen-5-yl)ethoxy]-1-ethylpyrrolidine-3,4-diol Traditional Name: 2-[2-(benzothiophen-5-yl)ethoxy]-1-ethyl-pyrrolidine-3,4-diol Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C(C1OCCC2=CC3=C(C=C2)SC=C3)O)O

Isomeric SMILES

CCN1CC(C(C1OCCC2=CC3=C(C=C2)SC=C3)O)O

InChI

InChI=1S/C16H21NO3S/c1-2-17-10-13(18)15(19)16(17)20-7-5-11-3-4-14-12(9-11)6-8-21-14/h3-4,6,8-9,13,15-16,18-19H,2,5,7,10H2,1H3