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

Systemtic Name: N-[(3S)-6-bromanyl-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl]ethanamide Openeye Name: N-[(3S)-6-bromo-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl]acetamide CAS Name: N-[(3S)-6-bromo-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl]acetamide IUPAC Name: N-[(3S)-6-bromo-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl]acetamide Traditional Name: N-[(3S)-6-bromo-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl]acetamide Formula: C13H14BrN3O MolecularWeight: 308.17376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Br)N=C3N2CCC3NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1Br)N=C3N2CC[C@@H]3NC(=O)C

InChI

InChI=1S/C13H14BrN3O/c1-7-5-12-11(6-9(7)14)16-13-10(15-8(2)18)3-4-17(12)13/h5-6,10H,3-4H2,1-2H3,(H,15,18)/t10-/m0/s1