5-methyl-N-(2-methyl-1H-indol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-methyl-N-(2-methyl-1H-indol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-methyl-N-(2-methyl-1H-indol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-methyl-N-(2-methyl-1H-indol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: 5-methyl-N-(2-methyl-1H-indol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: (2-methyl-1H-indol-5-yl)-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amine Formula: C15H14N6 MolecularWeight: 278.31186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=CC(=NC4=NC=NN34)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=CC(=NC4=NC=NN34)C

InChI

InChI=1S/C15H14N6/c1-9-5-11-7-12(3-4-13(11)18-9)20-14-6-10(2)19-15-16-8-17-21(14)15/h3-8,18,20H,1-2H3