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

Systemtic Name: 7-oxidanyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride Openeye Name: 7-hydroxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride CAS Name: 7-hydroxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride IUPAC Name: 7-hydroxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride Traditional Name: 7-hydroxy-2,3,4,10b-tetrahydro-1H-pyrazin[1,2-b]isoindol-6-one hydrochloride Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN1)C3=C(C2=O)C(=CC=C3)O.Cl

Isomeric SMILES

C1CN2C(CN1)C3=C(C2=O)C(=CC=C3)O.Cl

InChI

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