3-methyl-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC2=NC3=CC=CC=C3N2C1=O

Isomeric SMILES

CC1=NNC2=NC3=CC=CC=C3N2C1=O

InChI

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