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

Systemtic Name: 2-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]ethanoic acid Openeye Name: 2-[(4-hydroxyindan-1-yl)amino]acetic acid CAS Name: 2-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]acetic acid IUPAC Name: 2-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]acetic acid Traditional Name: 2-[(4-hydroxyindan-1-yl)amino]acetic acid Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCC(=O)O)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NCC(=O)O)C=CC=C2O

InChI

InChI=1S/C11H13NO3/c13-10-3-1-2-7-8(10)4-5-9(7)12-6-11(14)15/h1-3,9,12-13H,4-6H2,(H,14,15)