2-[(3R)-1-methyl-2,3-dihydroindol-3-yl]ethanoate

Systemtic Name: 2-[(3R)-1-methyl-2,3-dihydroindol-3-yl]ethanoate Openeye Name: 2-[(3R)-1-methylindolin-3-yl]acetate CAS Name: 2-[(3R)-1-methyl-2,3-dihydroindol-3-yl]acetate IUPAC Name: 2-[(3R)-1-methyl-2,3-dihydroindol-3-yl]acetate Traditional Name: 2-[(3R)-1-methylindolin-3-yl]acetate Formula: C11H12NO2- MolecularWeight: 190.21848

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C21)CC(=O)[O-]

Isomeric SMILES

CN1C[C@@H](C2=CC=CC=C21)CC(=O)[O-]

InChI

InChI=1S/C11H13NO2/c1-12-7-8(6-11(13)14)9-4-2-3-5-10(9)12/h2-5,8H,6-7H2,1H3,(H,13,14)/p-1/t8-/m0/s1