2-[2-(1H-indol-3-yl)ethanoylamino]ethanoate

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]ethanoate Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]acetate CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]acetate Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]acetate Formula: C12H11N2O3- MolecularWeight: 231.22734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3/c15-11(14-7-12(16)17)5-8-6-13-10-4-2-1-3-9(8)10/h1-4,6,13H,5,7H2,(H,14,15)(H,16,17)/p-1