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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(CC2=CC=CC=C12)NCC(=O)O

Isomeric SMILES

CC(=O)C1C(CC2=CC=CC=C12)NCC(=O)O

InChI

InChI=1S/C13H15NO3/c1-8(15)13-10-5-3-2-4-9(10)6-11(13)14-7-12(16)17/h2-5,11,13-14H,6-7H2,1H3,(H,16,17)