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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NCC(=O)O)O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)NCC(=O)O)O

InChI

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