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

Systemtic Name: (6-bromanyl-7-butyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ethanoate Openeye Name: (6-bromo-7-butyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate CAS Name: acetic acid (6-bromo-7-butyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester IUPAC Name: (6-bromo-7-butyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate Traditional Name: acetic acid (6-bromo-7-butyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester Formula: C16H19BrN2O2 MolecularWeight: 351.23826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN2O2/c1-3-4-5-11-8-14-13(9-12(11)17)18-16-15(21-10(2)20)6-7-19(14)16/h8-9,15H,3-7H2,1-2H3