Nombre: 1-(2-(2-(1-benzothiophene-5-yl)ethoxy)ethyl)-3-azetidinol

IUPAC: 1-[2-[2-(1-benzothiophen-5-yl)ethoxy]ethyl]azetidin-3-ol

SMILES: OC1CN(CCOCCc2ccc3sccc3c2)C1

Canonical SMILES: C1C(CN1CCOCCC2=CC3=C(C=C2)SC=C3)O

Fórmula molecular: C15H19NO2S

Masa molecular: 277.40

InChIKey: XRZHKPQEWFLYDT-UHFFFAOYSA-N

InChI: InChI=1S/C15H19NO2S/c17-14-10-16(11-14)5-7-18-6-3-12-1-2-15-13(9-12)4-8-19-15/h1-2,4,8-9,14,17H,3,5-7,10-11H2

PubChem CID: 11404230 →

Sinónimos

SCHEMBL27025XRZHKPQEWFLYDT-UHFFFAOYSA-N1-{2-[2-(1-benzothiophen-5-yl)ethoxy]ethyl}-3-azetidinol1-(2-(2-(1-benzothiophene-5-yl)ethoxy)ethyl)-3-azetidinol

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