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

Systemtic Name: 1-(2-azanyl-1-oxidanyl-ethyl)-8-oxidanyl-3,4-dihydroquinolin-2-one Openeye Name: 1-(2-amino-1-hydroxy-ethyl)-8-hydroxy-3,4-dihydroquinolin-2-one CAS Name: 1-(2-amino-1-hydroxyethyl)-8-hydroxy-3,4-dihydroquinolin-2-one IUPAC Name: 1-(2-amino-1-hydroxyethyl)-8-hydroxy-3,4-dihydroquinolin-2-one Traditional Name: 1-(2-amino-1-hydroxy-ethyl)-8-hydroxy-3,4-dihydrocarbostyril Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/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