8-methoxy-1-prop-2-enyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole

Systemtic Name: 8-methoxy-1-prop-2-enyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole Openeye Name: 1-allyl-8-methoxy-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole CAS Name: 8-methoxy-1-prop-2-enyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole IUPAC Name: 8-methoxy-1-prop-2-enyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole Traditional Name: 1-allyl-8-methoxy-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCCN(C3=N2)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCCN(C3=N2)CC=C

InChI

InChI=1S/C14H17N3O/c1-3-7-16-8-4-9-17-13-6-5-11(18-2)10-12(13)15-14(16)17/h3,5-6,10H,1,4,7-9H2,2H3