6-(2-azanyl-1-oxidanyl-ethyl)-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 6-(2-azanyl-1-oxidanyl-ethyl)-8-oxidanyl-1H-quinolin-2-one Openeye Name: 6-(2-amino-1-hydroxy-ethyl)-8-hydroxy-1H-quinolin-2-one CAS Name: 6-(2-amino-1-hydroxyethyl)-8-hydroxy-1H-quinolin-2-one IUPAC Name: 6-(2-amino-1-hydroxyethyl)-8-hydroxy-1H-quinolin-2-one Traditional Name: 6-(2-amino-1-hydroxy-ethyl)-8-hydroxy-carbostyril Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC2=C(C=C(C=C21)C(CN)O)O

Isomeric SMILES

C1=CC(=O)NC2=C(C=C(C=C21)C(CN)O)O

InChI

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