1-(2-azanyl-1-oxidanyl-ethyl)-8-oxidanyl-3,4-dihydroquinolin-2-one hydrochloride

Systemtic Name: 1-(2-azanyl-1-oxidanyl-ethyl)-8-oxidanyl-3,4-dihydroquinolin-2-one hydrochloride Openeye Name: 1-(2-amino-1-hydroxy-ethyl)-8-hydroxy-3,4-dihydroquinolin-2-one hydrochloride CAS Name: 1-(2-amino-1-hydroxyethyl)-8-hydroxy-3,4-dihydroquinolin-2-one hydrochloride IUPAC Name: 1-(2-amino-1-hydroxyethyl)-8-hydroxy-3,4-dihydroquinolin-2-one hydrochloride Traditional Name: 1-(2-amino-1-hydroxy-ethyl)-8-hydroxy-3,4-dihydrocarbostyril hydrochloride Formula: C11H15ClN2O3 MolecularWeight: 258.7014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=CC=C2O)C(CN)O.Cl

Isomeric SMILES

C1CC(=O)N(C2=C1C=CC=C2O)C(CN)O.Cl

InChI

InChI=1S/C11H14N2O3.ClH/c12-6-10(16)13-9(15)5-4-7-2-1-3-8(14)11(7)13;/h1-3,10,14,16H,4-6,12H2;1H