7-phenyl-1,7,8,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyridin-3-one

Systemtic Name: 7-phenyl-1,7,8,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyridin-3-one Openeye Name: 7-phenyl-1,7,8,8a-tetrahydrooxazolo[3,4-a]pyridin-3-one CAS Name: 7-phenyl-1,7,8,8a-tetrahydrooxazolo[3,4-a]pyridin-3-one IUPAC Name: 7-phenyl-1,7,8,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyridin-3-one Traditional Name: 7-phenyl-1,7,8,8a-tetrahydrooxazolo[3,4-a]pyridin-3-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1C2COC(=O)N2C=CC1C3=CC=CC=C3

Isomeric SMILES

C1C2COC(=O)N2C=CC1C3=CC=CC=C3

InChI

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