1-methylpyrimido[1,2-a]benzimidazol-2-one

Systemtic Name: 1-methylpyrimido[1,2-a]benzimidazol-2-one Openeye Name: 1-methylpyrimido[1,2-a]benzimidazol-2-one CAS Name: 1-methyl-2-pyrimido[1,2-a]benzimidazolone IUPAC Name: 1-methylpyrimido[1,2-a]benzimidazol-2-one Traditional Name: 1-methylpyrimido[1,2-a]benzimidazol-2-one Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN2C1=NC3=CC=CC=C32

Isomeric SMILES

CN1C(=O)C=CN2C1=NC3=CC=CC=C32

InChI

InChI=1S/C11H9N3O/c1-13-10(15)6-7-14-9-5-3-2-4-8(9)12-11(13)14/h2-7H,1H3