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

Systemtic Name: (10bR)-7-chloranyl-10-methyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Openeye Name: (10bR)-7-chloro-10-methyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one CAS Name: (10bR)-7-chloro-10-methyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one IUPAC Name: (10bR)-7-chloro-10-methyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one Traditional Name: (10bR)-7-chloro-10-methyl-2,3,4,10b-tetrahydro-1H-pyrazin[1,2-b]isoindol-6-one Formula: C12H13ClN2O MolecularWeight: 236.69742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3CNCCN3C(=O)C2=C(C=C1)Cl

Isomeric SMILES

CC1=C2[C@@H]3CNCCN3C(=O)C2=C(C=C1)Cl

InChI

InChI=1S/C12H13ClN2O/c1-7-2-3-8(13)11-10(7)9-6-14-4-5-15(9)12(11)16/h2-3,9,14H,4-6H2,1H3/t9-/m0/s1