4-azanyl-2-(2,3-dihydro-1H-inden-2-ylamino)-3-oxidanylidene-pentanoic acid hydrochloride

Systemtic Name: 4-azanyl-2-(2,3-dihydro-1H-inden-2-ylamino)-3-oxidanylidene-pentanoic acid hydrochloride Openeye Name: 4-amino-2-(indan-2-ylamino)-3-oxo-pentanoic acid hydrochloride CAS Name: 4-amino-2-(2,3-dihydro-1H-inden-2-ylamino)-3-oxopentanoic acid hydrochloride IUPAC Name: 4-amino-2-(2,3-dihydro-1H-inden-2-ylamino)-3-oxopentanoic acid hydrochloride Traditional Name: 4-amino-2-(indan-2-ylamino)-3-keto-valeric acid hydrochloride Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(C(=O)O)NC1CC2=CC=CC=C2C1)N.Cl

Isomeric SMILES

CC(C(=O)C(C(=O)O)NC1CC2=CC=CC=C2C1)N.Cl

InChI

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