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

Systemtic Name: 6-(2-azanyl-1-oxidanyl-ethyl)-2-oxidanyl-1H-quinolin-4-one hydrochloride Openeye Name: 6-(2-amino-1-hydroxy-ethyl)-2-hydroxy-1H-quinolin-4-one hydrochloride CAS Name: 6-(2-amino-1-hydroxyethyl)-2-hydroxy-1H-quinolin-4-one hydrochloride IUPAC Name: 6-(2-amino-1-hydroxyethyl)-2-hydroxy-1H-quinolin-4-one hydrochloride Traditional Name: 6-(2-amino-1-hydroxy-ethyl)-2-hydroxy-4-quinolone hydrochloride Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(CN)O)C(=O)C=C(N2)O.Cl

Isomeric SMILES

C1=CC2=C(C=C1C(CN)O)C(=O)C=C(N2)O.Cl

InChI

InChI=1S/C11H12N2O3.ClH/c12-5-10(15)6-1-2-8-7(3-6)9(14)4-11(16)13-8;/h1-4,10,15H,5,12H2,(H2,13,14,16);1H