2-[1H-indol-3-ylcarbonyl(methyl)amino]ethanoate

Systemtic Name: 2-[1H-indol-3-ylcarbonyl(methyl)amino]ethanoate Openeye Name: 2-[1H-indole-3-carbonyl(methyl)amino]acetate CAS Name: 2-[[1H-indol-3-yl(oxo)methyl]-methylamino]acetate IUPAC Name: 2-[1H-indole-3-carbonyl(methyl)amino]acetate Traditional Name: 2-[1H-indole-3-carbonyl(methyl)amino]acetate Formula: C12H11N2O3- MolecularWeight: 231.22734

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CN(CC(=O)[O-])C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C12H12N2O3/c1-14(7-11(15)16)12(17)9-6-13-10-5-3-2-4-8(9)10/h2-6,13H,7H2,1H3,(H,15,16)/p-1