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

Systemtic Name: 1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole Openeye Name: 1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole CAS Name: 1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole IUPAC Name: 1,2,3,4,6,10b-hexahydropyrazino[2,1-a]isoindole Traditional Name: 1,2,3,4,6,10b-hexahydropyrazin[2,1-a]isoindole Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC3=CC=CC=C3C2CN1

Isomeric SMILES

C1CN2CC3=CC=CC=C3C2CN1

InChI

InChI=1S/C11H14N2/c1-2-4-10-9(3-1)8-13-6-5-12-7-11(10)13/h1-4,11-12H,5-8H2