(2S)-2-(1H-indol-3-ylcarbonylamino)propanoic acid

Systemtic Name: (2S)-2-(1H-indol-3-ylcarbonylamino)propanoic acid Openeye Name: (2S)-2-(1H-indole-3-carbonylamino)propanoic acid CAS Name: (2S)-2-[[1H-indol-3-yl(oxo)methyl]amino]propanoic acid IUPAC Name: (2S)-2-(1H-indole-3-carbonylamino)propanoic acid Traditional Name: (2S)-2-(1H-indole-3-carbonylamino)propionic acid Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

C[C@@H](C(=O)O)NC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C12H12N2O3/c1-7(12(16)17)14-11(15)9-6-13-10-5-3-2-4-8(9)10/h2-7,13H,1H3,(H,14,15)(H,16,17)/t7-/m0/s1