(10bR)-9-chloranyl-8-methoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one

Systemtic Name: (10bR)-9-chloranyl-8-methoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Openeye Name: (10bR)-9-chloro-8-methoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one CAS Name: (10bR)-9-chloro-8-methoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one IUPAC Name: (10bR)-9-chloro-8-methoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Traditional Name: (10bR)-9-chloro-8-methoxy-2,3,4,10b-tetrahydro-1H-pyrazin[1,2-b]isoindol-6-one Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CNCCN3C(=O)C2=C1)Cl

Isomeric SMILES

COC1=C(C=C2[C@@H]3CNCCN3C(=O)C2=C1)Cl

InChI

InChI=1S/C12H13ClN2O2/c1-17-11-5-8-7(4-9(11)13)10-6-14-2-3-15(10)12(8)16/h4-5,10,14H,2-3,6H2,1H3/t10-/m0/s1