N-(2-methylphenyl)-10H-phenoselenazin-3-amine

Systemtic Name: N-(2-methylphenyl)-10H-phenoselenazin-3-amine Openeye Name: N-(o-tolyl)-10H-phenoselenazin-3-amine CAS Name: N-(2-methylphenyl)-10H-phenoselenazin-3-amine IUPAC Name: N-(2-methylphenyl)-10H-phenoselenazin-3-amine Traditional Name: o-tolyl(10H-phenoselenazin-3-yl)amine Formula: C19H16N2Se MolecularWeight: 351.30374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC3=C(C=C2)NC4=CC=CC=C4[Se]3

Isomeric SMILES

CC1=CC=CC=C1NC2=CC3=C(C=C2)NC4=CC=CC=C4[Se]3

InChI

InChI=1S/C19H16N2Se/c1-13-6-2-3-7-15(13)20-14-10-11-17-19(12-14)22-18-9-5-4-8-16(18)21-17/h2-12,20-21H,1H3