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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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