3-[(2-azanyl-2,3-dihydro-1H-inden-5-yl)-ethanoyl-amino]propanoic acid hydrochloride

Systemtic Name: 3-[(2-azanyl-2,3-dihydro-1H-inden-5-yl)-ethanoyl-amino]propanoic acid hydrochloride Openeye Name: 3-[acetyl-(2-aminoindan-5-yl)amino]propanoic acid hydrochloride CAS Name: 3-[acetyl-(2-amino-2,3-dihydro-1H-inden-5-yl)amino]propanoic acid hydrochloride IUPAC Name: 3-[acetyl-(2-amino-2,3-dihydro-1H-inden-5-yl)amino]propanoic acid hydrochloride Traditional Name: 3-[acetyl-(2-aminoindan-5-yl)amino]propionic acid hydrochloride Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC(=O)O)C1=CC2=C(CC(C2)N)C=C1.Cl

Isomeric SMILES

CC(=O)N(CCC(=O)O)C1=CC2=C(CC(C2)N)C=C1.Cl

InChI

InChI=1S/C14H18N2O3.ClH/c1-9(17)16(5-4-14(18)19)13-3-2-10-6-12(15)7-11(10)8-13;/h2-3,8,12H,4-7,15H2,1H3,(H,18,19);1H