(7-bromanyl-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yl) ethanoate

Systemtic Name: (7-bromanyl-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yl) ethanoate Openeye Name: (7-bromo-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yl) acetate CAS Name: acetic acid (7-bromo-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yl) ester IUPAC Name: (7-bromo-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yl) acetate Traditional Name: acetic acid (7-bromo-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yl) ester Formula: C14H15BrN2O2 MolecularWeight: 323.1851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Br)N=C3N2CCCC3OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1Br)N=C3N2CCCC3OC(=O)C

InChI

InChI=1S/C14H15BrN2O2/c1-8-6-12-11(7-10(8)15)16-14-13(19-9(2)18)4-3-5-17(12)14/h6-7,13H,3-5H2,1-2H3