(11aS)-9,10-bis(oxidanyl)-7,8,9,10,11,11a-hexahydroazepino[1,2-b]isoindol-5-one

Systemtic Name: (11aS)-9,10-bis(oxidanyl)-7,8,9,10,11,11a-hexahydroazepino[1,2-b]isoindol-5-one Openeye Name: (11aS)-9,10-dihydroxy-7,8,9,10,11,11a-hexahydroazepino[1,2-b]isoindol-5-one CAS Name: (11aS)-9,10-dihydroxy-7,8,9,10,11,11a-hexahydroazepino[1,2-b]isoindol-5-one IUPAC Name: (11aS)-9,10-dihydroxy-7,8,9,10,11,11a-hexahydroazepino[1,2-b]isoindol-5-one Traditional Name: (11aS)-9,10-dihydroxy-7,8,9,10,11,11a-hexahydroazepin[1,2-b]isoindol-5-one Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CC(C1O)O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CN2[C@@H](CC(C1O)O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C13H15NO3/c15-11-5-6-14-10(7-12(11)16)8-3-1-2-4-9(8)13(14)17/h1-4,10-12,15-16H,5-7H2/t10-,11?,12?/m0/s1