2-methyl-3,6-dihydro-[1,2,4]triazepino[2,3-a]benzimidazol-4-one

Systemtic Name: 2-methyl-3,6-dihydro-[1,2,4]triazepino[2,3-a]benzimidazol-4-one Openeye Name: 2-methyl-3,6-dihydro-[1,2,4]triazepino[2,3-a]benzimidazol-4-one CAS Name: 2-methyl-3,6-dihydro-[1,2,4]triazepino[2,3-a]benzimidazol-4-one IUPAC Name: 2-methyl-3,6-dihydro-[1,2,4]triazepino[2,3-a]benzimidazol-4-one Traditional Name: 2-methyl-3,6-dihydro-[1,2,4]triazepino[2,3-a]benzimidazol-4-one Formula: C11H10N4O MolecularWeight: 214.2233

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=CC=CC=C3NC2=NC(=O)C1

Isomeric SMILES

CC1=NN2C3=CC=CC=C3NC2=NC(=O)C1

InChI

InChI=1S/C11H10N4O/c1-7-6-10(16)13-11-12-8-4-2-3-5-9(8)15(11)14-7/h2-5H,6H2,1H3,(H,12,13,16)