1-(4-methylpyrimido[1,2-a]benzimidazol-3-yl)ethanone

Systemtic Name: 1-(4-methylpyrimido[1,2-a]benzimidazol-3-yl)ethanone Openeye Name: 1-(4-methylpyrimido[1,2-a]benzimidazol-3-yl)ethanone CAS Name: 1-(4-methyl-3-pyrimido[1,2-a]benzimidazolyl)ethanone IUPAC Name: 1-(4-methylpyrimido[1,2-a]benzimidazol-3-yl)ethanone Traditional Name: 1-(4-methylpyrimido[1,2-a]benzimidazol-3-yl)ethanone Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC2=NC3=CC=CC=C3N12)C(=O)C

Isomeric SMILES

CC1=C(C=NC2=NC3=CC=CC=C3N12)C(=O)C

InChI

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