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

Systemtic Name: 1-phenyl-1,5,6,7-tetrahydro-[1,3]oxazolo[3,4-a]pyridin-3-one Openeye Name: 1-phenyl-1,5,6,7-tetrahydrooxazolo[3,4-a]pyridin-3-one CAS Name: 1-phenyl-1,5,6,7-tetrahydrooxazolo[3,4-a]pyridin-3-one IUPAC Name: 1-phenyl-1,5,6,7-tetrahydro-[1,3]oxazolo[3,4-a]pyridin-3-one Traditional Name: 1-phenyl-1,5,6,7-tetrahydrooxazolo[3,4-a]pyridin-3-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(OC(=O)N2C1)C3=CC=CC=C3

Isomeric SMILES

C1CC=C2C(OC(=O)N2C1)C3=CC=CC=C3

InChI

InChI=1S/C13H13NO2/c15-13-14-9-5-4-8-11(14)12(16-13)10-6-2-1-3-7-10/h1-3,6-8,12H,4-5,9H2