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

Systemtic Name: (10bR)-7-chloranyl-9-ethenyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride Openeye Name: (10bR)-7-chloro-9-vinyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride CAS Name: (10bR)-7-chloro-9-ethenyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride IUPAC Name: (10bR)-7-chloro-9-ethenyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride Traditional Name: (10bR)-7-chloro-9-vinyl-2,3,4,10b-tetrahydro-1H-pyrazin[1,2-b]isoindol-6-one hydrochloride Formula: C13H14Cl2N2O MolecularWeight: 285.16906

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC2=C(C(=C1)Cl)C(=O)N3C2CNCC3.Cl

Isomeric SMILES

C=CC1=CC2=C(C(=C1)Cl)C(=O)N3[C@H]2CNCC3.Cl

InChI

InChI=1S/C13H13ClN2O.ClH/c1-2-8-5-9-11-7-15-3-4-16(11)13(17)12(9)10(14)6-8;/h2,5-6,11,15H,1,3-4,7H2;1H/t11-;/m0./s1