7-chloranyl-9-methoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride

Systemtic Name: 7-chloranyl-9-methoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride Openeye Name: 7-chloro-9-methoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride CAS Name: 7-chloro-9-methoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride IUPAC Name: 7-chloro-9-methoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride Traditional Name: 7-chloro-9-methoxy-2,3,4,10b-tetrahydro-1H-pyrazin[1,2-b]isoindol-6-one hydrochloride Formula: C12H14Cl2N2O2 MolecularWeight: 289.15776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C3CNCCN3C2=O)Cl.Cl

Isomeric SMILES

COC1=CC(=C2C(=C1)C3CNCCN3C2=O)Cl.Cl

InChI

InChI=1S/C12H13ClN2O2.ClH/c1-17-7-4-8-10-6-14-2-3-15(10)12(16)11(8)9(13)5-7;/h4-5,10,14H,2-3,6H2,1H3;1H