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

Systemtic Name: 3,10-dimethyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one Openeye Name: 3,10-dimethyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one CAS Name: 3,10-dimethyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one IUPAC Name: 3,10-dimethyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one Traditional Name: 3,10-dimethyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N(C3=CC=CC=C3N2C1=O)C

Isomeric SMILES

CC1=NN=C2N(C3=CC=CC=C3N2C1=O)C

InChI

InChI=1S/C11H10N4O/c1-7-10(16)15-9-6-4-3-5-8(9)14(2)11(15)13-12-7/h3-6H,1-2H3