2-(2-methyl-4-oxidanylidene-1H-pyrimido[1,2-a]benzimidazol-3-yl)ethanenitrile

Systemtic Name: 2-(2-methyl-4-oxidanylidene-1H-pyrimido[1,2-a]benzimidazol-3-yl)ethanenitrile Openeye Name: 2-(2-methyl-4-oxo-1H-pyrimido[1,2-a]benzimidazol-3-yl)acetonitrile CAS Name: 2-(2-methyl-4-oxo-1H-pyrimido[1,2-a]benzimidazol-3-yl)acetonitrile IUPAC Name: 2-(2-methyl-4-oxo-1H-pyrimido[1,2-a]benzimidazol-3-yl)acetonitrile Traditional Name: 2-(4-keto-2-methyl-1H-pyrimido[1,2-a]benzimidazol-3-yl)acetonitrile Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=CC=CC=C3N=C2N1)CC#N

Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3N=C2N1)CC#N

InChI

InChI=1S/C13H10N4O/c1-8-9(6-7-14)12(18)17-11-5-3-2-4-10(11)16-13(17)15-8/h2-5H,6H2,1H3,(H,15,16)