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

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]ethanoic acid Openeye Name: 2-(1-indan-5-ylethylamino)acetic acid CAS Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]acetic acid IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]acetic acid Traditional Name: 2-(1-indan-5-ylethylamino)acetic acid Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NCC(=O)O

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NCC(=O)O

InChI

InChI=1S/C13H17NO2/c1-9(14-8-13(15)16)11-6-5-10-3-2-4-12(10)7-11/h5-7,9,14H,2-4,8H2,1H3,(H,15,16)