2-[(5-methoxy-1-benzofuran-2-yl)selanyl]ethanamide

Systemtic Name: 2-[(5-methoxy-1-benzofuran-2-yl)selanyl]ethanamide Openeye Name: 2-(5-methoxybenzofuran-2-yl)selanylacetamide CAS Name: 2-[(5-methoxy-2-benzofuranyl)seleno]acetamide IUPAC Name: 2-[(5-methoxy-1-benzofuran-2-yl)selanyl]acetamide Traditional Name: 2-[(5-methoxybenzofuran-2-yl)seleno]acetamide Formula: C11H11NO3Se MolecularWeight: 284.16994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)[Se]CC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)[Se]CC(=O)N

InChI

InChI=1S/C11H11NO3Se/c1-14-8-2-3-9-7(4-8)5-11(15-9)16-6-10(12)13/h2-5H,6H2,1H3,(H2,12,13)