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

Systemtic Name: N-(5-azanyl-6-bromanyl-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)ethanamide Openeye Name: N-(5-amino-6-bromo-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetamide CAS Name: N-(5-amino-6-bromo-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetamide IUPAC Name: N-(5-amino-6-bromo-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetamide Traditional Name: N-(5-amino-6-bromo-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetamide Formula: C13H15BrN4O MolecularWeight: 323.1884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15BrN4O/c1-6-5-9-12(11(15)10(6)14)17-13-8(16-7(2)19)3-4-18(9)13/h5,8H,3-4,15H2,1-2H3,(H,16,19)