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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CC(=O)O)C=CC(=C2)N

Isomeric SMILES

C1CC2=C(C1CC(=O)O)C=CC(=C2)N

InChI

InChI=1S/C11H13NO2/c12-9-3-4-10-7(5-9)1-2-8(10)6-11(13)14/h3-5,8H,1-2,6,12H2,(H,13,14)