8-methoxy-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole

Systemtic Name: 8-methoxy-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole Openeye Name: 8-methoxy-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole CAS Name: 8-methoxy-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole IUPAC Name: 8-methoxy-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole Traditional Name: 8-methoxy-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCCN=C3N2

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCCN=C3N2

InChI

InChI=1S/C11H13N3O/c1-15-8-3-4-10-9(7-8)13-11-12-5-2-6-14(10)11/h3-4,7H,2,5-6H2,1H3,(H,12,13)