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

Systemtic Name: (2S)-2-(2,3-dihydroindol-1-ylcarbonylamino)propanoate Openeye Name: (2S)-2-(indoline-1-carbonylamino)propanoate CAS Name: (2S)-2-[[2,3-dihydroindol-1-yl(oxo)methyl]amino]propanoate IUPAC Name: (2S)-2-(2,3-dihydroindole-1-carbonylamino)propanoate Traditional Name: (2S)-2-(indoline-1-carbonylamino)propionate Formula: C12H13N2O3- MolecularWeight: 233.24322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3/c1-8(11(15)16)13-12(17)14-7-6-9-4-2-3-5-10(9)14/h2-5,8H,6-7H2,1H3,(H,13,17)(H,15,16)/p-1/t8-/m0/s1