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

Systemtic Name: 3-[2-(2-methyl-1H-indol-3-yl)ethanoylamino]propanoic acid Openeye Name: 3-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]propanoic acid CAS Name: 3-[[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]propanoic acid Traditional Name: 3-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]propionic acid Formula: C14H16N2O3 MolecularWeight: 260.28844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-9-11(8-13(17)15-7-6-14(18)19)10-4-2-3-5-12(10)16-9/h2-5,16H,6-8H2,1H3,(H,15,17)(H,18,19)