1-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-1-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-1-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-1-yl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-1-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-1-yl)ethanone Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN2C1=NC3=CC=CC=C32

Isomeric SMILES

CC(=O)N1CCCN2C1=NC3=CC=CC=C32

InChI

InChI=1S/C12H13N3O/c1-9(16)14-7-4-8-15-11-6-3-2-5-10(11)13-12(14)15/h2-3,5-6H,4,7-8H2,1H3