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

Systemtic Name: (6-azanyl-7-bromanyl-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yl) ethanoate Openeye Name: (6-amino-7-bromo-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yl) acetate CAS Name: acetic acid (6-amino-7-bromo-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yl) ester IUPAC Name: (6-amino-7-bromo-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yl) acetate Traditional Name: acetic acid (6-amino-7-bromo-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yl) ester Formula: C14H16BrN3O2 MolecularWeight: 338.19974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN3O2/c1-7-6-9-13(12(16)11(7)15)17-14-10(20-8(2)19)4-3-5-18(9)14/h6,10H,3-5,16H2,1-2H3