10-prop-2-enyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole hydrobromide

Systemtic Name: 10-prop-2-enyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole hydrobromide Openeye Name: 10-allyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole hydrobromide CAS Name: 10-prop-2-enyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole hydrobromide IUPAC Name: 10-prop-2-enyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole hydrobromide Traditional Name: 10-allyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole hydrobromide Formula: C13H16BrN3 MolecularWeight: 294.19024

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N3C1=NCCC3.Br

Isomeric SMILES

C=CCN1C2=CC=CC=C2N3C1=NCCC3.Br

InChI

InChI=1S/C13H15N3.BrH/c1-2-9-15-11-6-3-4-7-12(11)16-10-5-8-14-13(15)16;/h2-4,6-7H,1,5,8-10H2;1H