2-(2-azanyl-2,3-dihydro-1H-inden-5-yl)ethanoate hydrochloride

Systemtic Name: 2-(2-azanyl-2,3-dihydro-1H-inden-5-yl)ethanoate hydrochloride Openeye Name: 2-(2-aminoindan-5-yl)acetate hydrochloride CAS Name: 2-(2-amino-2,3-dihydro-1H-inden-5-yl)acetate hydrochloride IUPAC Name: 2-(2-amino-2,3-dihydro-1H-inden-5-yl)acetate hydrochloride Traditional Name: 2-(2-aminoindan-5-yl)acetate hydrochloride Formula: C11H13ClNO2- MolecularWeight: 226.67942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)CC(=O)[O-])N.Cl

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)CC(=O)[O-])N.Cl

InChI

InChI=1S/C11H13NO2.ClH/c12-10-5-8-2-1-7(4-11(13)14)3-9(8)6-10;/h1-3,10H,4-6,12H2,(H,13,14);1H/p-1