(5-azanyl-6-bromanyl-7-butyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ethanoate

Systemtic Name: (5-azanyl-6-bromanyl-7-butyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ethanoate Openeye Name: (5-amino-6-bromo-7-butyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate CAS Name: acetic acid (5-amino-6-bromo-7-butyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester IUPAC Name: (5-amino-6-bromo-7-butyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate Traditional Name: acetic acid (5-amino-6-bromo-7-butyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester Formula: C16H20BrN3O2 MolecularWeight: 366.2529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C(=C1Br)N)N=C3N2CCC3OC(=O)C

Isomeric SMILES

CCCCC1=CC2=C(C(=C1Br)N)N=C3N2CCC3OC(=O)C

InChI

InChI=1S/C16H20BrN3O2/c1-3-4-5-10-8-11-15(14(18)13(10)17)19-16-12(22-9(2)21)6-7-20(11)16/h8,12H,3-7,18H2,1-2H3