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

Systemtic Name: 2-[(2-azanyl-2,3-dihydro-1H-inden-5-yl)oxy]ethanoic acid Openeye Name: 2-(2-aminoindan-5-yl)oxyacetic acid CAS Name: 2-[(2-amino-2,3-dihydro-1H-inden-5-yl)oxy]acetic acid IUPAC Name: 2-[(2-amino-2,3-dihydro-1H-inden-5-yl)oxy]acetic acid Traditional Name: 2-(2-aminoindan-5-yl)oxyacetic acid Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)OCC(=O)O)N

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)OCC(=O)O)N

InChI

InChI=1S/C11H13NO3/c12-9-3-7-1-2-10(5-8(7)4-9)15-6-11(13)14/h1-2,5,9H,3-4,6,12H2,(H,13,14)