N-(4-methyl-1,3,5-triazin-2-yl)-1H-indazol-3-amine

Systemtic Name: N-(4-methyl-1,3,5-triazin-2-yl)-1H-indazol-3-amine Openeye Name: N-(4-methyl-1,3,5-triazin-2-yl)-1H-indazol-3-amine CAS Name: N-(4-methyl-1,3,5-triazin-2-yl)-1H-indazol-3-amine IUPAC Name: N-(4-methyl-1,3,5-triazin-2-yl)-1H-indazol-3-amine Traditional Name: 1H-indazol-3-yl-(4-methyl-s-triazin-2-yl)amine Formula: C11H10N6 MolecularWeight: 226.2373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=N1)NC2=NNC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=NC=N1)NC2=NNC3=CC=CC=C32

InChI

InChI=1S/C11H10N6/c1-7-12-6-13-11(14-7)15-10-8-4-2-3-5-9(8)16-17-10/h2-6H,1H3,(H2,12,13,14,15,16,17)