1-(1-oxidanyl-2H-quinolin-3-yl)propan-1-one

Systemtic Name: 1-(1-oxidanyl-2H-quinolin-3-yl)propan-1-one Openeye Name: 1-(1-hydroxy-2H-quinolin-3-yl)propan-1-one CAS Name: 1-(1-hydroxy-2H-quinolin-3-yl)-1-propanone IUPAC Name: 1-(1-hydroxy-2H-quinolin-3-yl)propan-1-one Traditional Name: 1-(1-hydroxy-2H-quinolin-3-yl)propan-1-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=CC=CC=C2N(C1)O

Isomeric SMILES

CCC(=O)C1=CC2=CC=CC=C2N(C1)O

InChI

InChI=1S/C12H13NO2/c1-2-12(14)10-7-9-5-3-4-6-11(9)13(15)8-10/h3-7,15H,2,8H2,1H3