3,4,6,10b-tetrahydro-2H-[1,3]oxazino[2,3-a]isoindole

Systemtic Name: 3,4,6,10b-tetrahydro-2H-[1,3]oxazino[2,3-a]isoindole Openeye Name: 3,4,6,10b-tetrahydro-2H-[1,3]oxazino[2,3-a]isoindole CAS Name: 3,4,6,10b-tetrahydro-2H-[1,3]oxazino[2,3-a]isoindole IUPAC Name: 3,4,6,10b-tetrahydro-2H-[1,3]oxazino[2,3-a]isoindole Traditional Name: 3,4,6,10b-tetrahydro-2H-[1,3]oxazin[2,3-a]isoindole Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC3=CC=CC=C3C2OC1

Isomeric SMILES

C1CN2CC3=CC=CC=C3C2OC1

InChI

InChI=1S/C11H13NO/c1-2-5-10-9(4-1)8-12-6-3-7-13-11(10)12/h1-2,4-5,11H,3,6-8H2