(10bR)-7-chloranyl-9-ethoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one

Systemtic Name: (10bR)-7-chloranyl-9-ethoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Openeye Name: (10bR)-7-chloro-9-ethoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one CAS Name: (10bR)-7-chloro-9-ethoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one IUPAC Name: (10bR)-7-chloro-9-ethoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Traditional Name: (10bR)-7-chloro-9-ethoxy-2,3,4,10b-tetrahydro-1H-pyrazin[1,2-b]isoindol-6-one Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C(=C1)C3CNCCN3C2=O)Cl

Isomeric SMILES

CCOC1=CC(=C2C(=C1)[C@@H]3CNCCN3C2=O)Cl

InChI

InChI=1S/C13H15ClN2O2/c1-2-18-8-5-9-11-7-15-3-4-16(11)13(17)12(9)10(14)6-8/h5-6,11,15H,2-4,7H2,1H3/t11-/m0/s1