5-(2-azanyl-1-oxidanyl-butyl)-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 5-(2-azanyl-1-oxidanyl-butyl)-8-oxidanyl-1H-quinolin-2-one Openeye Name: 5-(2-amino-1-hydroxy-butyl)-8-hydroxy-1H-quinolin-2-one CAS Name: 5-(2-amino-1-hydroxybutyl)-8-hydroxy-1H-quinolin-2-one IUPAC Name: 5-(2-amino-1-hydroxybutyl)-8-hydroxy-1H-quinolin-2-one Traditional Name: 5-(2-amino-1-hydroxy-butyl)-8-hydroxy-carbostyril Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=C2C=CC(=O)NC2=C(C=C1)O)O)N

Isomeric SMILES

CCC(C(C1=C2C=CC(=O)NC2=C(C=C1)O)O)N

InChI

InChI=1S/C13H16N2O3/c1-2-9(14)13(18)8-3-5-10(16)12-7(8)4-6-11(17)15-12/h3-6,9,13,16,18H,2,14H2,1H3,(H,15,17)