2-[[3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]ethanoate

Systemtic Name: 2-[[3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]ethanoate Openeye Name: 2-[[2-hydroxy-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]amino]acetate CAS Name: 2-[[1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]acetate IUPAC Name: 2-[[1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]acetate Traditional Name: 2-[[2-hydroxy-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]amino]acetate Formula: C13H13N2O4- MolecularWeight: 261.25332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NCC(=O)[O-]

InChI

InChI=1S/C13H14N2O4/c16-12(17)7-15-11(13(18)19)5-8-6-14-10-4-2-1-3-9(8)10/h1-4,6,11,14-15H,5,7H2,(H,16,17)(H,18,19)/p-1