4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]benzoate

Systemtic Name: 4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]benzoate Openeye Name: 4-[(2S)-2-methylindolin-1-yl]benzoate CAS Name: 4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]benzoate IUPAC Name: 4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]benzoate Traditional Name: 4-[(2S)-2-methylindolin-1-yl]benzoate Formula: C16H14NO2- MolecularWeight: 252.28786

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C16H15NO2/c1-11-10-13-4-2-3-5-15(13)17(11)14-8-6-12(7-9-14)16(18)19/h2-9,11H,10H2,1H3,(H,18,19)/p-1/t11-/m0/s1