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

Systemtic Name: (6-azanyl-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ethanoate Openeye Name: (6-amino-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate CAS Name: acetic acid (6-amino-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester IUPAC Name: (6-amino-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate Traditional Name: acetic acid (6-amino-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN2C1=NC3=CC(=C(C=C32)OC)N

Isomeric SMILES

CC(=O)OC1CCN2C1=NC3=CC(=C(C=C32)OC)N

InChI

InChI=1S/C13H15N3O3/c1-7(17)19-11-3-4-16-10-6-12(18-2)8(14)5-9(10)15-13(11)16/h5-6,11H,3-4,14H2,1-2H3