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

Systemtic Name: (6-acetamido-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ethanoate Openeye Name: (6-acetamido-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate CAS Name: acetic acid (6-acetamido-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester IUPAC Name: (6-acetamido-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate Traditional Name: acetic acid (6-acetamido-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4/c1-8(19)16-11-6-10-12(7-14(11)21-3)18-5-4-13(15(18)17-10)22-9(2)20/h6-7,13H,4-5H2,1-3H3,(H,16,19)