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

Systemtic Name: 4-methyl-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Openeye Name: 4-methyl-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one CAS Name: 4-methyl-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one IUPAC Name: 4-methyl-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Traditional Name: 4-methyl-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N3C1=NNC3=O

Isomeric SMILES

CC1=NC2=CC=CC=C2N3C1=NNC3=O

InChI

InChI=1S/C10H8N4O/c1-6-9-12-13-10(15)14(9)8-5-3-2-4-7(8)11-6/h2-5H,1H3,(H,13,15)