3-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-2,3-dihydro-1H-indene-1-carboxylic acid

Systemtic Name: 3-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-2,3-dihydro-1H-indene-1-carboxylic acid Openeye Name: 3-(1-amino-2-hydroxy-2-oxo-ethyl)indane-1-carboxylic acid CAS Name: 3-(1-amino-2-hydroxy-2-oxoethyl)-2,3-dihydro-1H-indene-1-carboxylic acid IUPAC Name: 3-(1-amino-2-hydroxy-2-oxoethyl)-2,3-dihydro-1H-indene-1-carboxylic acid Traditional Name: 3-(1-amino-2-hydroxy-2-keto-ethyl)indane-1-carboxylic acid Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1C(=O)O)C(C(=O)O)N

Isomeric SMILES

C1C(C2=CC=CC=C2C1C(=O)O)C(C(=O)O)N

InChI

InChI=1S/C12H13NO4/c13-10(12(16)17)8-5-9(11(14)15)7-4-2-1-3-6(7)8/h1-4,8-10H,5,13H2,(H,14,15)(H,16,17)