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

Systemtic Name: 8-ethoxy-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole Openeye Name: 8-ethoxy-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole CAS Name: 8-ethoxy-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole IUPAC Name: 8-ethoxy-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole Traditional Name: 8-ethoxy-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N3CCCN=C3N2

Isomeric SMILES

CCOC1=CC2=C(C=C1)N3CCCN=C3N2

InChI

InChI=1S/C12H15N3O/c1-2-16-9-4-5-11-10(8-9)14-12-13-6-3-7-15(11)12/h4-5,8H,2-3,6-7H2,1H3,(H,13,14)