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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]ethanoic acid Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]acetic acid CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]acetic acid Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]acetic acid Formula: C12H12N2O3 MolecularWeight: 232.23528

Click to see the large picture

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)