N-(5-azanyl-7-methyl-8-oxidanyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)ethanamide

Systemtic Name: N-(5-azanyl-7-methyl-8-oxidanyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)ethanamide Openeye Name: N-(5-amino-8-hydroxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide CAS Name: N-(5-amino-8-hydroxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide IUPAC Name: N-(5-amino-8-hydroxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide Traditional Name: N-(5-amino-8-hydroxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide Formula: C13H16N4O2 MolecularWeight: 260.29174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1O)N3CCCC3=N2)N)NC(=O)C

Isomeric SMILES

CC1=C(C(=C2C(=C1O)N3CCCC3=N2)N)NC(=O)C

InChI

InChI=1S/C13H16N4O2/c1-6-10(15-7(2)18)9(14)11-12(13(6)19)17-5-3-4-8(17)16-11/h19H,3-5,14H2,1-2H3,(H,15,18)