(2S)-2-(2,3-dihydroindol-1-ylcarbonylamino)propanoic acid

Systemtic Name: (2S)-2-(2,3-dihydroindol-1-ylcarbonylamino)propanoic acid Openeye Name: (2S)-2-(indoline-1-carbonylamino)propanoic acid CAS Name: (2S)-2-[[2,3-dihydroindol-1-yl(oxo)methyl]amino]propanoic acid IUPAC Name: (2S)-2-(2,3-dihydroindole-1-carbonylamino)propanoic acid Traditional Name: (2S)-2-(indoline-1-carbonylamino)propionic acid Formula: C12H14N2O3 MolecularWeight: 234.25116

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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)/t8-/m0/s1