4-methylpyrimido[1,2-a]benzimidazol-2-olate

Systemtic Name: 4-methylpyrimido[1,2-a]benzimidazol-2-olate Openeye Name: 4-methylpyrimido[1,2-a]benzimidazol-2-olate CAS Name: 4-methyl-2-pyrimido[1,2-a]benzimidazololate IUPAC Name: 4-methylpyrimido[1,2-a]benzimidazol-2-olate Traditional Name: 4-methylpyrimido[1,2-a]benzimidazol-2-olate Formula: C11H8N3O- MolecularWeight: 198.20072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC3=CC=CC=C3N12)[O-]

Isomeric SMILES

CC1=CC(=NC2=NC3=CC=CC=C3N12)[O-]

InChI

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