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

Systemtic Name: (10bR)-7-chloranyl-10-ethyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Openeye Name: (10bR)-7-chloro-10-ethyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one CAS Name: (10bR)-7-chloro-10-ethyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one IUPAC Name: (10bR)-7-chloro-10-ethyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Traditional Name: (10bR)-7-chloro-10-ethyl-2,3,4,10b-tetrahydro-1H-pyrazin[1,2-b]isoindol-6-one Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C3CNCCN3C(=O)C2=C(C=C1)Cl

Isomeric SMILES

CCC1=C2[C@@H]3CNCCN3C(=O)C2=C(C=C1)Cl

InChI

InChI=1S/C13H15ClN2O/c1-2-8-3-4-9(14)12-11(8)10-7-15-5-6-16(10)13(12)17/h3-4,10,15H,2,5-7H2,1H3/t10-/m0/s1