2-[2,3-dihydro-1H-indol-5-yl(ethanoyl)amino]ethanoic acid

Systemtic Name: 2-[2,3-dihydro-1H-indol-5-yl(ethanoyl)amino]ethanoic acid Openeye Name: 2-[acetyl(indolin-5-yl)amino]acetic acid CAS Name: 2-[acetyl(2,3-dihydro-1H-indol-5-yl)amino]acetic acid IUPAC Name: 2-[acetyl(2,3-dihydro-1H-indol-5-yl)amino]acetic acid Traditional Name: 2-[acetyl(indolin-5-yl)amino]acetic acid Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(=O)O)C1=CC2=C(C=C1)NCC2

Isomeric SMILES

CC(=O)N(CC(=O)O)C1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C12H14N2O3/c1-8(15)14(7-12(16)17)10-2-3-11-9(6-10)4-5-13-11/h2-3,6,13H,4-5,7H2,1H3,(H,16,17)