2,3,4,10b-tetrahydro-[1,3]oxazino[2,3-a]isoindol-6-one

Systemtic Name: 2,3,4,10b-tetrahydro-[1,3]oxazino[2,3-a]isoindol-6-one Openeye Name: 2,3,4,10b-tetrahydro-[1,3]oxazino[2,3-a]isoindol-6-one CAS Name: 2,3,4,10b-tetrahydro-[1,3]oxazino[2,3-a]isoindol-6-one IUPAC Name: 2,3,4,10b-tetrahydro-[1,3]oxazino[2,3-a]isoindol-6-one Traditional Name: 2,3,4,10b-tetrahydro-[1,3]oxazin[2,3-a]isoindol-6-one Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(C3=CC=CC=C3C2=O)OC1

Isomeric SMILES

C1CN2C(C3=CC=CC=C3C2=O)OC1

InChI

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