2-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]ethanoic acid Openeye Name: 2-[(2-indan-5-ylacetyl)amino]acetic acid CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]acetic acid Traditional Name: 2-[(2-indan-5-ylacetyl)amino]acetic acid Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NCC(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NCC(=O)O

InChI

InChI=1S/C13H15NO3/c15-12(14-8-13(16)17)7-9-4-5-10-2-1-3-11(10)6-9/h4-6H,1-3,7-8H2,(H,14,15)(H,16,17)