2-methylpyrido[1,2-a][1,3,5]triazin-4-imine

Systemtic Name: 2-methylpyrido[1,2-a][1,3,5]triazin-4-imine Openeye Name: 2-methylpyrido[1,2-a][1,3,5]triazin-4-imine CAS Name: 2-methyl-4-pyrido[1,2-a][1,3,5]triazinimine IUPAC Name: 2-methylpyrido[1,2-a][1,3,5]triazin-4-imine Traditional Name: (2-methylpyrido[1,2-a][1,3,5]triazin-4-ylidene)amine Formula: C8H8N4 MolecularWeight: 160.17592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=N)N2C=CC=CC2=N1

Isomeric SMILES

CC1=NC(=N)N2C=CC=CC2=N1

InChI

InChI=1S/C8H8N4/c1-6-10-7-4-2-3-5-12(7)8(9)11-6/h2-5,9H,1H3