(2S)-2-(2,3-dihydroindol-1-yl)propanoate

Systemtic Name: (2S)-2-(2,3-dihydroindol-1-yl)propanoate Openeye Name: (2S)-2-indolin-1-ylpropanoate CAS Name: (2S)-2-(2,3-dihydroindol-1-yl)propanoate IUPAC Name: (2S)-2-(2,3-dihydroindol-1-yl)propanoate Traditional Name: (2S)-2-indolin-1-ylpropionate Formula: C11H12NO2- MolecularWeight: 190.21848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1CCC2=CC=CC=C21

Isomeric SMILES

C[C@@H](C(=O)[O-])N1CCC2=CC=CC=C21

InChI

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