$l^{1}-selanyl-(2-methylphenyl)methanimine

Systemtic Name: $l^{1}-selanyl-(2-methylphenyl)methanimine Openeye Name: $l^{1}-selanyl(o-tolyl)methanimine CAS Name: $l^{1}-selanyl-(2-methylphenyl)methanimine IUPAC Name: $l^{1}-selanyl-(2-methylphenyl)methanimine Traditional Name: [$l^{1}-selanyl(o-tolyl)methylene]amine Formula: C8H8NSe MolecularWeight: 197.11582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=N)[Se]

Isomeric SMILES

CC1=CC=CC=C1C(=N)[Se]

InChI

InChI=1S/C8H8NSe/c1-6-4-2-3-5-7(6)8(9)10/h2-5,9H,1H3