[(3S)-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl] ethanoate

Systemtic Name: [(3S)-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl] ethanoate Openeye Name: [(3S)-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl] acetate CAS Name: acetic acid [(3S)-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl] ester IUPAC Name: [(3S)-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl] acetate Traditional Name: acetic acid [(3S)-7-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)N=C3N2CCC3OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3N2CC[C@@H]3OC(=O)C

InChI

InChI=1S/C13H14N2O2/c1-8-3-4-10-11(7-8)15-6-5-12(13(15)14-10)17-9(2)16/h3-4,7,12H,5-6H2,1-2H3/t12-/m0/s1