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

Systemtic Name: (6-acetamido-8-azanyl-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ethanoate Openeye Name: (6-acetamido-8-amino-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate CAS Name: acetic acid (6-acetamido-8-amino-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester IUPAC Name: (6-acetamido-8-amino-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate Traditional Name: acetic acid (6-acetamido-8-amino-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=C2C(=C1)N=C3N2CCC3OC(=O)C)N)OC

Isomeric SMILES

CC(=O)NC1=C(C(=C2C(=C1)N=C3N2CCC3OC(=O)C)N)OC

InChI

InChI=1S/C15H18N4O4/c1-7(20)17-10-6-9-13(12(16)14(10)22-3)19-5-4-11(15(19)18-9)23-8(2)21/h6,11H,4-5,16H2,1-3H3,(H,17,20)