2-[2-azanyl-1-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethoxy]ethanoic acid

Systemtic Name: 2-[2-azanyl-1-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethoxy]ethanoic acid Openeye Name: 2-(2-amino-1-indan-5-yl-2-oxo-ethoxy)acetic acid CAS Name: 2-[2-amino-1-(2,3-dihydro-1H-inden-5-yl)-2-oxoethoxy]acetic acid IUPAC Name: 2-[2-amino-1-(2,3-dihydro-1H-inden-5-yl)-2-oxoethoxy]acetic acid Traditional Name: 2-(2-amino-1-indan-5-yl-2-keto-ethoxy)acetic acid Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C(=O)N)OCC(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(C(=O)N)OCC(=O)O

InChI

InChI=1S/C13H15NO4/c14-13(17)12(18-7-11(15)16)10-5-4-8-2-1-3-9(8)6-10/h4-6,12H,1-3,7H2,(H2,14,17)(H,15,16)