8-oxidanyl-2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one

Systemtic Name: 8-oxidanyl-2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one Openeye Name: 8-hydroxy-2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one CAS Name: 8-hydroxy-2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one IUPAC Name: 8-hydroxy-2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one Traditional Name: 8-hydroxy-2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)O)N3C1CC3=O

Isomeric SMILES

C1CC2=C(C(=CC=C2)O)N3C1CC3=O

InChI

InChI=1S/C11H11NO2/c13-9-3-1-2-7-4-5-8-6-10(14)12(8)11(7)9/h1-3,8,13H,4-6H2