(2-$l^{1}-selanyl-1-methyl-5-phenyl-pyrrol-3-yl)methanimine

Systemtic Name: (2-$l^{1}-selanyl-1-methyl-5-phenyl-pyrrol-3-yl)methanimine Openeye Name: (2-$l^{1}-selanyl-1-methyl-5-phenyl-pyrrol-3-yl)methanimine CAS Name: (2-$l^{1}-selanyl-1-methyl-5-phenyl-3-pyrrolyl)methanimine IUPAC Name: (2-$l^{1}-selanyl-1-methyl-5-phenylpyrrol-3-yl)methanimine Traditional Name: (2-$l^{1}-selanyl-1-methyl-5-phenyl-pyrrol-3-yl)methyleneamine Formula: C12H11N2Se MolecularWeight: 262.18914

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=C1[Se])C=N)C2=CC=CC=C2

Isomeric SMILES

CN1C(=CC(=C1[Se])C=N)C2=CC=CC=C2

InChI

InChI=1S/C12H11N2Se/c1-14-11(7-10(8-13)12(14)15)9-5-3-2-4-6-9/h2-8,13H,1H3