2-[1H-indol-4-ylcarbonyl(methyl)amino]ethanoic acid

Systemtic Name: 2-[1H-indol-4-ylcarbonyl(methyl)amino]ethanoic acid Openeye Name: 2-[1H-indole-4-carbonyl(methyl)amino]acetic acid CAS Name: 2-[[1H-indol-4-yl(oxo)methyl]-methylamino]acetic acid IUPAC Name: 2-[1H-indole-4-carbonyl(methyl)amino]acetic acid Traditional Name: 2-[1H-indole-4-carbonyl(methyl)amino]acetic acid Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)O)C(=O)C1=C2C=CNC2=CC=C1

Isomeric SMILES

CN(CC(=O)O)C(=O)C1=C2C=CNC2=CC=C1

InChI

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