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

Systemtic Name: 2-azanyl-2-(2,3-dihydro-1H-inden-5-yl)ethanoic acid Openeye Name: 2-amino-2-indan-5-yl-acetic acid CAS Name: 2-amino-2-(2,3-dihydro-1H-inden-5-yl)acetic acid IUPAC Name: 2-amino-2-(2,3-dihydro-1H-inden-5-yl)acetic acid Traditional Name: 2-amino-2-indan-5-yl-acetic acid Formula: C11H13NO2 MolecularWeight: 191.22642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C(=O)O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(C(=O)O)N

InChI

InChI=1S/C11H13NO2/c12-10(11(13)14)9-5-4-7-2-1-3-8(7)6-9/h4-6,10H,1-3,12H2,(H,13,14)