3-azanyl-1-oxidanyl-3,4-dihydroquinolin-2-one hydrochloride

Systemtic Name: 3-azanyl-1-oxidanyl-3,4-dihydroquinolin-2-one hydrochloride Openeye Name: 3-amino-1-hydroxy-3,4-dihydroquinolin-2-one hydrochloride CAS Name: 3-amino-1-hydroxy-3,4-dihydroquinolin-2-one hydrochloride IUPAC Name: 3-amino-1-hydroxy-3,4-dihydroquinolin-2-one hydrochloride Traditional Name: 3-amino-1-hydroxy-3,4-dihydrocarbostyril hydrochloride Formula: C9H11ClN2O2 MolecularWeight: 214.64884

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C21)O)N.Cl

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C21)O)N.Cl

InChI

InChI=1S/C9H10N2O2.ClH/c10-7-5-6-3-1-2-4-8(6)11(13)9(7)12;/h1-4,7,13H,5,10H2;1H