3-(2-pyrrolidin-1-ylethyl)-1,3-benzoselenazol-2-one

Systemtic Name: 3-(2-pyrrolidin-1-ylethyl)-1,3-benzoselenazol-2-one Openeye Name: 3-(2-pyrrolidin-1-ylethyl)-1,3-benzoselenazol-2-one CAS Name: 3-[2-(1-pyrrolidinyl)ethyl]-1,3-benzoselenazol-2-one IUPAC Name: 3-(2-pyrrolidin-1-ylethyl)-1,3-benzoselenazol-2-one Traditional Name: 3-(2-pyrrolidinoethyl)-1,3-benzoselenazol-2-one Formula: C13H16N2OSe MolecularWeight: 295.23894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=CC=CC=C3[Se]C2=O

Isomeric SMILES

C1CCN(C1)CCN2C3=CC=CC=C3[Se]C2=O

InChI

InChI=1S/C13H16N2OSe/c16-13-15(10-9-14-7-3-4-8-14)11-5-1-2-6-12(11)17-13/h1-2,5-6H,3-4,7-10H2