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

Systemtic Name: N-ethyl-1-(2-$l^{1}-selanyl-1-methyl-5-phenyl-pyrrol-3-yl)methanimine Openeye Name: N-ethyl-1-(2-$l^{1}-selanyl-1-methyl-5-phenyl-pyrrol-3-yl)methanimine CAS Name: N-ethyl-1-(2-$l^{1}-selanyl-1-methyl-5-phenyl-3-pyrrolyl)methanimine IUPAC Name: N-ethyl-1-(2-$l^{1}-selanyl-1-methyl-5-phenylpyrrol-3-yl)methanimine Traditional Name: ethyl-[(2-$l^{1}-selanyl-1-methyl-5-phenyl-pyrrol-3-yl)methylene]amine Formula: C14H15N2Se MolecularWeight: 290.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N2Se/c1-3-15-10-12-9-13(16(2)14(12)17)11-7-5-4-6-8-11/h4-10H,3H2,1-2H3