2-[2-azanylethanoyl(2,3-dihydro-1H-inden-1-yl)amino]ethanoic acid

Systemtic Name: 2-[2-azanylethanoyl(2,3-dihydro-1H-inden-1-yl)amino]ethanoic acid Openeye Name: 2-[(2-aminoacetyl)-indan-1-yl-amino]acetic acid CAS Name: 2-[(2-amino-1-oxoethyl)-(2,3-dihydro-1H-inden-1-yl)amino]acetic acid IUPAC Name: 2-[(2-aminoacetyl)-(2,3-dihydro-1H-inden-1-yl)amino]acetic acid Traditional Name: 2-[glycyl(indan-1-yl)amino]acetic acid Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N(CC(=O)O)C(=O)CN

Isomeric SMILES

C1CC2=CC=CC=C2C1N(CC(=O)O)C(=O)CN

InChI

InChI=1S/C13H16N2O3/c14-7-12(16)15(8-13(17)18)11-6-5-9-3-1-2-4-10(9)11/h1-4,11H,5-8,14H2,(H,17,18)