2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]ethanoic acid

Systemtic Name: 2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]ethanoic acid Openeye Name: 2-[[2-(2-methylindolin-1-yl)-2-oxo-ethyl]amino]acetic acid CAS Name: 2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]acetic acid Traditional Name: 2-[[2-keto-2-(2-methylindolin-1-yl)ethyl]amino]acetic acid Formula: C13H16N2O3 MolecularWeight: 248.27774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNCC(=O)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CNCC(=O)O

InChI

InChI=1S/C13H16N2O3/c1-9-6-10-4-2-3-5-11(10)15(9)12(16)7-14-8-13(17)18/h2-5,9,14H,6-8H2,1H3,(H,17,18)