1-[1,3-bis(oxidanyl)propan-2-yl]quinolin-2-one

Systemtic Name: 1-[1,3-bis(oxidanyl)propan-2-yl]quinolin-2-one Openeye Name: 1-[2-hydroxy-1-(hydroxymethyl)ethyl]quinolin-2-one CAS Name: 1-(1,3-dihydroxypropan-2-yl)-2-quinolinone IUPAC Name: 1-(1,3-dihydroxypropan-2-yl)quinolin-2-one Traditional Name: 1-(2-hydroxy-1-methylol-ethyl)carbostyril Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)N2C(CO)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)N2C(CO)CO

InChI

InChI=1S/C12H13NO3/c14-7-10(8-15)13-11-4-2-1-3-9(11)5-6-12(13)16/h1-6,10,14-15H,7-8H2