2-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)amino]ethanoic acid

Systemtic Name: 2-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)amino]ethanoic acid Openeye Name: 2-[(6-methoxyindan-1-yl)amino]acetic acid CAS Name: 2-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)amino]acetic acid IUPAC Name: 2-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)amino]acetic acid Traditional Name: 2-[(6-methoxyindan-1-yl)amino]acetic acid Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2NCC(=O)O)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2NCC(=O)O)C=C1

InChI

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