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

Systemtic Name: 10-methyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one Openeye Name: 10-methyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one CAS Name: 10-methyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one IUPAC Name: 10-methyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one Traditional Name: 10-methyl-[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:

CN1C2=CC=CC=C2N3C1=NN=CC3=O

Isomeric SMILES

CN1C2=CC=CC=C2N3C1=NN=CC3=O

InChI

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