2-[2-(2-methylindol-1-yl)ethanoylamino]ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC(=O)O

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC(=O)O

InChI

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