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

Systemtic Name: N-(5-azanyl-7-methyl-3-oxidanyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)ethanamide Openeye Name: N-(5-amino-3-hydroxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide CAS Name: N-(5-amino-3-hydroxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide IUPAC Name: N-(5-amino-3-hydroxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide Traditional Name: N-(5-amino-3-hydroxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1NC(=O)C)N)N=C3N2CCC3O

Isomeric SMILES

CC1=CC2=C(C(=C1NC(=O)C)N)N=C3N2CCC3O

InChI

InChI=1S/C13H16N4O2/c1-6-5-8-12(10(14)11(6)15-7(2)18)16-13-9(19)3-4-17(8)13/h5,9,19H,3-4,14H2,1-2H3,(H,15,18)