8-methoxypyrido[1,2-a]benzimidazole

Systemtic Name: 8-methoxypyrido[1,2-a]benzimidazole Openeye Name: 8-methoxypyrido[1,2-a]benzimidazole CAS Name: 8-methoxypyrido[1,2-a]benzimidazole IUPAC Name: 8-methoxypyrido[1,2-a]benzimidazole Traditional Name: 8-methoxypyrido[1,2-a]benzimidazole Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3N2C=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3N2C=CC=C3

InChI

InChI=1S/C12H10N2O/c1-15-9-5-6-10-11(8-9)14-7-3-2-4-12(14)13-10/h2-8H,1H3