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

Systemtic Name: 2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]ethanoic acid Openeye Name: 2-[[(1S)-indan-1-yl]amino]acetic acid CAS Name: 2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]acetic acid IUPAC Name: 2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]acetic acid Traditional Name: 2-[[(1S)-indan-1-yl]amino]acetic acid Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NCC(=O)O

InChI

InChI=1S/C11H13NO2/c13-11(14)7-12-10-6-5-8-3-1-2-4-9(8)10/h1-4,10,12H,5-7H2,(H,13,14)/t10-/m0/s1