SDCCGMLS-0026832.P002

Molecular Formula: C₁₂H₁₂N₆

InChI: InChI=1/C12H12N6/c1-8-2-4-9(5-3-8)15-12-17-10(6-7-13)16-11(14)18-12/h2-5H,6H2,1H3,(H3,14,15,16,17,18)/f/h15H,14H2

InChIKey: InChIKey=DVWAHDZJNLUHIL-NLMIROKBCN
SMILES: CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CC#N

Names:
    SDCCGMLS-0026832.P002
    2-[4-amino-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]acetonitrile

Registries:
    PubChem CID 1249242
    PubChem ID 11535303