1-(3-azanyl-2-oxidanyl-propoxy)quinolin-2-one

Systemtic Name: 1-(3-azanyl-2-oxidanyl-propoxy)quinolin-2-one Openeye Name: 1-(3-amino-2-hydroxy-propoxy)quinolin-2-one CAS Name: 1-(3-amino-2-hydroxypropoxy)-2-quinolinone IUPAC Name: 1-(3-amino-2-hydroxypropoxy)quinolin-2-one Traditional Name: 1-(3-amino-2-hydroxy-propoxy)carbostyril Formula: C12H14N2O3 MolecularWeight: 234.25116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)N2OCC(CN)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)N2OCC(CN)O

InChI

InChI=1S/C12H14N2O3/c13-7-10(15)8-17-14-11-4-2-1-3-9(11)5-6-12(14)16/h1-6,10,15H,7-8,13H2