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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C(=O)O)NC(=O)CC1=CNC2=CC=CC=C21

InChI

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