3,4,5,11b-tetrahydro-2H-[1,3]oxazepino[2,3-a]isoindol-7-one

Systemtic Name: 3,4,5,11b-tetrahydro-2H-[1,3]oxazepino[2,3-a]isoindol-7-one Openeye Name: 3,4,5,11b-tetrahydro-2H-[1,3]oxazepino[2,3-a]isoindol-7-one CAS Name: 3,4,5,11b-tetrahydro-2H-[1,3]oxazepino[2,3-a]isoindol-7-one IUPAC Name: 3,4,5,11b-tetrahydro-2H-[1,3]oxazepino[2,3-a]isoindol-7-one Traditional Name: 3,4,5,11b-tetrahydro-2H-[1,3]oxazepin[2,3-a]isoindol-7-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC2C3=CC=CC=C3C(=O)N2C1

Isomeric SMILES

C1CCOC2C3=CC=CC=C3C(=O)N2C1

InChI

InChI=1S/C12H13NO2/c14-11-9-5-1-2-6-10(9)12-13(11)7-3-4-8-15-12/h1-2,5-6,12H,3-4,7-8H2