3-ethyl-2-oxidanyl-5,6,7,8-tetrahydro-1H-quinolin-4-one

Systemtic Name: 3-ethyl-2-oxidanyl-5,6,7,8-tetrahydro-1H-quinolin-4-one Openeye Name: 3-ethyl-2-hydroxy-5,6,7,8-tetrahydro-1H-quinolin-4-one CAS Name: 3-ethyl-2-hydroxy-5,6,7,8-tetrahydro-1H-quinolin-4-one IUPAC Name: 3-ethyl-2-hydroxy-5,6,7,8-tetrahydro-1H-quinolin-4-one Traditional Name: 3-ethyl-2-hydroxy-5,6,7,8-tetrahydro-1H-quinolin-4-one Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C(C1=O)CCCC2)O

Isomeric SMILES

CCC1=C(NC2=C(C1=O)CCCC2)O

InChI

InChI=1S/C11H15NO2/c1-2-7-10(13)8-5-3-4-6-9(8)12-11(7)14/h2-6H2,1H3,(H2,12,13,14)