(2R)-2-[[2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoic acid

Systemtic Name: (2R)-2-[[2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoic acid Openeye Name: (2R)-2-[[2-(5-chloro-1H-indol-3-yl)-2-oxo-acetyl]amino]propanoic acid CAS Name: (2R)-2-[[2-(5-chloro-1H-indol-3-yl)-1,2-dioxoethyl]amino]propanoic acid IUPAC Name: (2R)-2-[[2-(5-chloro-1H-indol-3-yl)-2-oxoacetyl]amino]propanoic acid Traditional Name: (2R)-2-[[2-(5-chloro-1H-indol-3-yl)-2-keto-acetyl]amino]propionic acid Formula: C13H11ClN2O4 MolecularWeight: 294.69044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)C(=O)C1=CNC2=C1C=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)O)NC(=O)C(=O)C1=CNC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN2O4/c1-6(13(19)20)16-12(18)11(17)9-5-15-10-3-2-7(14)4-8(9)10/h2-6,15H,1H3,(H,16,18)(H,19,20)/t6-/m1/s1