2-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]amino]ethanoic acid

Systemtic Name: 2-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]amino]ethanoic acid Openeye Name: 2-[[2-(indan-5-ylamino)-2-oxo-ethyl]amino]acetic acid CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]amino]acetic acid Traditional Name: 2-[[2-(indan-5-ylamino)-2-keto-ethyl]amino]acetic acid Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CNCC(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CNCC(=O)O

InChI

InChI=1S/C13H16N2O3/c16-12(7-14-8-13(17)18)15-11-5-4-9-2-1-3-10(9)6-11/h4-6,14H,1-3,7-8H2,(H,15,16)(H,17,18)