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

Systemtic Name: (6-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ethanoate Openeye Name: (6-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate CAS Name: acetic acid (6-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester IUPAC Name: (6-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate Traditional Name: acetic acid (6-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3CCC(C3=N2)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N3CCC(C3=N2)OC(=O)C

InChI

InChI=1S/C13H14N2O2/c1-8-3-4-11-10(7-8)14-13-12(17-9(2)16)5-6-15(11)13/h3-4,7,12H,5-6H2,1-2H3