4-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-amine

Systemtic Name: 4-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-amine Openeye Name: 4-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-amine CAS Name: 4-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-amine IUPAC Name: 4-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-amine Traditional Name: (4-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)amine Formula: C10H9N5 MolecularWeight: 199.21196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N3C1=NN=C3N

Isomeric SMILES

CC1=NC2=CC=CC=C2N3C1=NN=C3N

InChI

InChI=1S/C10H9N5/c1-6-9-13-14-10(11)15(9)8-5-3-2-4-7(8)12-6/h2-5H,1H3,(H2,11,14)