(2R)-2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoic acid

Systemtic Name: (2R)-2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoic acid Openeye Name: (2R)-2-[[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]propanoic acid CAS Name: (2R)-2-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]propanoic acid IUPAC Name: (2R)-2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]propanoic acid Traditional Name: (2R)-2-[[2-(1H-indol-3-yl)-2-keto-acetyl]amino]propionic acid Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O4/c1-7(13(18)19)15-12(17)11(16)9-6-14-10-5-3-2-4-8(9)10/h2-7,14H,1H3,(H,15,17)(H,18,19)/t7-/m1/s1