2-[(4-methoxy-2,3-dihydro-1H-inden-1-yl)amino]ethanoic acid

Systemtic Name: 2-[(4-methoxy-2,3-dihydro-1H-inden-1-yl)amino]ethanoic acid Openeye Name: 2-[(4-methoxyindan-1-yl)amino]acetic acid CAS Name: 2-[(4-methoxy-2,3-dihydro-1H-inden-1-yl)amino]acetic acid IUPAC Name: 2-[(4-methoxy-2,3-dihydro-1H-inden-1-yl)amino]acetic acid Traditional Name: 2-[(4-methoxyindan-1-yl)amino]acetic acid Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC2NCC(=O)O

Isomeric SMILES

COC1=CC=CC2=C1CCC2NCC(=O)O

InChI

InChI=1S/C12H15NO3/c1-16-11-4-2-3-8-9(11)5-6-10(8)13-7-12(14)15/h2-4,10,13H,5-7H2,1H3,(H,14,15)