$l^{1}-selanyl(phenyl)methanimine

Systemtic Name: $l^{1}-selanyl(phenyl)methanimine Openeye Name: $l^{1}-selanyl(phenyl)methanimine CAS Name: $l^{1}-selanyl(phenyl)methanimine IUPAC Name: $l^{1}-selanyl(phenyl)methanimine Traditional Name: [$l^{1}-selanyl(phenyl)methylene]amine Formula: C7H6NSe MolecularWeight: 183.08924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6NSe/c8-7(9)6-4-2-1-3-5-6/h1-5,8H