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

Systemtic Name: 3-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]propanoic acid Openeye Name: 3-[(4-hydroxyindan-1-yl)amino]propanoic acid CAS Name: 3-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]propanoic acid IUPAC Name: 3-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]propanoic acid Traditional Name: 3-[(4-hydroxyindan-1-yl)amino]propionic acid Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCCC(=O)O)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NCCC(=O)O)C=CC=C2O

InChI

InChI=1S/C12H15NO3/c14-11-3-1-2-8-9(11)4-5-10(8)13-7-6-12(15)16/h1-3,10,13-14H,4-7H2,(H,15,16)