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

Systemtic Name: (6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ethanoate Openeye Name: (6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate CAS Name: acetic acid (6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester IUPAC Name: (6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate Traditional Name: acetic acid (6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN2C1=NC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(=O)OC1CCN2C1=NC3=C2C=CC(=C3)OC

InChI

InChI=1S/C13H14N2O3/c1-8(16)18-12-5-6-15-11-4-3-9(17-2)7-10(11)14-13(12)15/h3-4,7,12H,5-6H2,1-2H3