5-(2-azanyl-1-oxidanyl-ethyl)-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-(2-azanyl-1-oxidanyl-ethyl)-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-(2-amino-1-hydroxy-ethyl)-8-hydroxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-(2-amino-1-hydroxyethyl)-8-hydroxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-(2-amino-1-hydroxyethyl)-8-hydroxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-(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)NC2=C(C=CC(=C21)C(CN)O)O

Isomeric SMILES

C1CC(=O)NC2=C(C=CC(=C21)C(CN)O)O

InChI

InChI=1S/C11H14N2O3/c12-5-9(15)6-1-3-8(14)11-7(6)2-4-10(16)13-11/h1,3,9,14-15H,2,4-5,12H2,(H,13,16)