3-phenyl-4,5,7,7a-tetrahydro-3aH-[1,2]oxazolo[5,4-b]pyridin-6-one

Systemtic Name: 3-phenyl-4,5,7,7a-tetrahydro-3aH-[1,2]oxazolo[5,4-b]pyridin-6-one Openeye Name: 3-phenyl-4,5,7,7a-tetrahydro-3aH-isoxazolo[5,4-b]pyridin-6-one CAS Name: 3-phenyl-4,5,7,7a-tetrahydro-3aH-isoxazolo[5,4-b]pyridin-6-one IUPAC Name: 3-phenyl-4,5,7,7a-tetrahydro-3aH-[1,2]oxazolo[5,4-b]pyridin-6-one Traditional Name: 3-phenyl-4,5,7,7a-tetrahydro-3aH-isoxazolo[5,4-b]pyridin-6-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2C1C(=NO2)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2C1C(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C12H12N2O2/c15-10-7-6-9-11(14-16-12(9)13-10)8-4-2-1-3-5-8/h1-5,9,12H,6-7H2,(H,13,15)