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

Systemtic Name: N-(8-azanyl-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)ethanamide Openeye Name: N-(8-amino-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide CAS Name: N-(8-amino-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide IUPAC Name: N-(8-amino-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide Traditional Name: N-(8-amino-7-methoxy-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:

CC(=O)NC1=C(C(=C2C(=C1)N=C3N2CCC3)N)OC

Isomeric SMILES

CC(=O)NC1=C(C(=C2C(=C1)N=C3N2CCC3)N)OC

InChI

InChI=1S/C13H16N4O2/c1-7(18)15-9-6-8-12(11(14)13(9)19-2)17-5-3-4-10(17)16-8/h6H,3-5,14H2,1-2H3,(H,15,18)