6-(2-azanyl-1-oxidanyl-ethyl)-3,4-dihydro-1H-quinolin-2-one hydrochloride

Systemtic Name: 6-(2-azanyl-1-oxidanyl-ethyl)-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 6-(2-amino-1-hydroxy-ethyl)-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 6-(2-amino-1-hydroxyethyl)-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 6-(2-amino-1-hydroxyethyl)-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 6-(2-amino-1-hydroxy-ethyl)-3,4-dihydrocarbostyril hydrochloride Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(CN)O.Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(CN)O.Cl

InChI

InChI=1S/C11H14N2O2.ClH/c12-6-10(14)8-1-3-9-7(5-8)2-4-11(15)13-9;/h1,3,5,10,14H,2,4,6,12H2,(H,13,15);1H