N-[[azetidin-1-yl($l^{1}-selanyl)methylidene]amino]-1-pyridin-2-yl-ethanimine

Systemtic Name: N-[[azetidin-1-yl($l^{1}-selanyl)methylidene]amino]-1-pyridin-2-yl-ethanimine Openeye Name: N-[[azetidin-1-yl($l^{1}-selanyl)methylene]amino]-1-(2-pyridyl)ethanimine CAS Name: N-[[1-azetidinyl($l^{1}-selanyl)methylidene]amino]-1-(2-pyridinyl)ethanimine IUPAC Name: N-[[azetidin-1-yl($l^{1}-selanyl)methylidene]amino]-1-pyridin-2-ylethanimine Traditional Name: [azetidin-1-yl($l^{1}-selanyl)methylene]-[1-(2-pyridyl)ethylideneamino]amine Formula: C11H13N4Se MolecularWeight: 280.20772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N1CCC1)[Se])C2=CC=CC=N2

Isomeric SMILES

CC(=NN=C(N1CCC1)[Se])C2=CC=CC=N2

InChI

InChI=1S/C11H13N4Se/c1-9(10-5-2-3-6-12-10)13-14-11(16)15-7-4-8-15/h2-3,5-6H,4,7-8H2,1H3