(2R)-2-azanyl-2-(2,3-dihydro-1H-inden-2-yl)ethanoic acid

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)C(C(=O)O)N

Isomeric SMILES

C1C(CC2=CC=CC=C21)[C@H](C(=O)O)N

InChI

InChI=1S/C11H13NO2/c12-10(11(13)14)9-5-7-3-1-2-4-8(7)6-9/h1-4,9-10H,5-6,12H2,(H,13,14)/t10-/m1/s1