ethyl 2-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]ethanoate

Systemtic Name: ethyl 2-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]ethanoate Openeye Name: ethyl 2-[(2-hydroxyindan-1-yl)amino]acetate CAS Name: 2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]acetate Traditional Name: 2-[(2-hydroxyindan-1-yl)amino]acetic acid ethyl ester Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1C(CC2=CC=CC=C12)O

Isomeric SMILES

CCOC(=O)CNC1C(CC2=CC=CC=C12)O

InChI

InChI=1S/C13H17NO3/c1-2-17-12(16)8-14-13-10-6-4-3-5-9(10)7-11(13)15/h3-6,11,13-15H,2,7-8H2,1H3