2-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)amino]ethanoic acid

Systemtic Name: 2-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)amino]ethanoic acid Openeye Name: 2-[(5,6-dimethoxyindan-2-yl)amino]acetic acid CAS Name: 2-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)amino]acetic acid IUPAC Name: 2-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)amino]acetic acid Traditional Name: 2-[(5,6-dimethoxyindan-2-yl)amino]acetic acid Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(CC2=C1)NCC(=O)O)OC

Isomeric SMILES

COC1=C(C=C2CC(CC2=C1)NCC(=O)O)OC

InChI

InChI=1S/C13H17NO4/c1-17-11-5-8-3-10(14-7-13(15)16)4-9(8)6-12(11)18-2/h5-6,10,14H,3-4,7H2,1-2H3,(H,15,16)