1-(2-methylpyrimido[1,2-a]benzimidazol-3-yl)ethanone

Systemtic Name: 1-(2-methylpyrimido[1,2-a]benzimidazol-3-yl)ethanone Openeye Name: 1-(2-methylpyrimido[1,2-a]benzimidazol-3-yl)ethanone CAS Name: 1-(2-methyl-3-pyrimido[1,2-a]benzimidazolyl)ethanone IUPAC Name: 1-(2-methylpyrimido[1,2-a]benzimidazol-3-yl)ethanone Traditional Name: 1-(2-methylpyrimido[1,2-a]benzimidazol-3-yl)ethanone Formula: C13H11N3O MolecularWeight: 225.24594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC3=CC=CC=C3N2C=C1C(=O)C

Isomeric SMILES

CC1=NC2=NC3=CC=CC=C3N2C=C1C(=O)C

InChI

InChI=1S/C13H11N3O/c1-8-10(9(2)17)7-16-12-6-4-3-5-11(12)15-13(16)14-8/h3-7H,1-2H3