8-chloranyl-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole

Systemtic Name: 8-chloranyl-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole Openeye Name: 8-chloro-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole CAS Name: 8-chloro-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole IUPAC Name: 8-chloro-1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole Traditional Name: 8-chloro-1,2,3,4,6,10b-hexahydropyrazin[2,1-a]isoindole Formula: C11H13ClN2 MolecularWeight: 208.68732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC3=C(C2CN1)C=CC(=C3)Cl

Isomeric SMILES

C1CN2CC3=C(C2CN1)C=CC(=C3)Cl

InChI

InChI=1S/C11H13ClN2/c12-9-1-2-10-8(5-9)7-14-4-3-13-6-11(10)14/h1-2,5,11,13H,3-4,6-7H2