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

Systemtic Name: (7-bromanyl-6-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ethanoate Openeye Name: (7-bromo-6-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate CAS Name: acetic acid (7-bromo-6-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester IUPAC Name: (7-bromo-6-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate Traditional Name: acetic acid (7-bromo-6-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester Formula: C13H13BrN2O2 MolecularWeight: 309.15852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Br)N3CCC(C3=N2)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1Br)N3CCC(C3=N2)OC(=O)C

InChI

InChI=1S/C13H13BrN2O2/c1-7-5-10-11(6-9(7)14)16-4-3-12(13(16)15-10)18-8(2)17/h5-6,12H,3-4H2,1-2H3