2-[2-(2-methyl-1H-indol-3-yl)ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-(2-methyl-1H-indol-3-yl)ethanoylamino]ethanoic acid Openeye Name: 2-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]acetic acid CAS Name: 2-[[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]acetic acid Traditional Name: 2-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]acetic acid Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC(=O)O

InChI

InChI=1S/C13H14N2O3/c1-8-10(6-12(16)14-7-13(17)18)9-4-2-3-5-11(9)15-8/h2-5,15H,6-7H2,1H3,(H,14,16)(H,17,18)