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

Systemtic Name: 1-(2-$l^{1}-selanyl-1-methyl-5-phenyl-pyrrol-3-yl)-N-methyl-methanimine Openeye Name: 1-(2-$l^{1}-selanyl-1-methyl-5-phenyl-pyrrol-3-yl)-N-methyl-methanimine CAS Name: 1-(2-$l^{1}-selanyl-1-methyl-5-phenyl-3-pyrrolyl)-N-methylmethanimine IUPAC Name: 1-(2-$l^{1}-selanyl-1-methyl-5-phenylpyrrol-3-yl)-N-methylmethanimine Traditional Name: (2-$l^{1}-selanyl-1-methyl-5-phenyl-pyrrol-3-yl)methylene-methyl-amine Formula: C13H13N2Se MolecularWeight: 276.21572

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1=C(N(C(=C1)C2=CC=CC=C2)C)[Se]

Isomeric SMILES

CN=CC1=C(N(C(=C1)C2=CC=CC=C2)C)[Se]

InChI

InChI=1S/C13H13N2Se/c1-14-9-11-8-12(15(2)13(11)16)10-6-4-3-5-7-10/h3-9H,1-2H3