8-ethoxy-1-methyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole

Systemtic Name: 8-ethoxy-1-methyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole Openeye Name: 8-ethoxy-1-methyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole CAS Name: 8-ethoxy-1-methyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole IUPAC Name: 8-ethoxy-1-methyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole Traditional Name: 8-ethoxy-1-methyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N3CCCN(C3=N2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N3CCCN(C3=N2)C

InChI

InChI=1S/C13H17N3O/c1-3-17-10-5-6-12-11(9-10)14-13-15(2)7-4-8-16(12)13/h5-6,9H,3-4,7-8H2,1-2H3