8-oxidanyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one

Systemtic Name: 8-oxidanyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Openeye Name: 8-hydroxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one CAS Name: 8-hydroxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one IUPAC Name: 8-hydroxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Traditional Name: 8-hydroxy-2,3,4,10b-tetrahydro-1H-pyrazin[1,2-b]isoindol-6-one Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN1)C3=C(C2=O)C=C(C=C3)O

Isomeric SMILES

C1CN2C(CN1)C3=C(C2=O)C=C(C=C3)O

InChI

InChI=1S/C11H12N2O2/c14-7-1-2-8-9(5-7)11(15)13-4-3-12-6-10(8)13/h1-2,5,10,12,14H,3-4,6H2