8-bromanyl-2-methyl-3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindole

Systemtic Name: 8-bromanyl-2-methyl-3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindole Openeye Name: 8-bromo-2-methyl-3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindole CAS Name: 8-bromo-2-methyl-3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindole IUPAC Name: 8-bromo-2-methyl-3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindole Traditional Name: 8-bromo-2-methyl-3,4,6,10b-tetrahydro-1H-pyrazin[2,1-a]isoindole Formula: C12H15BrN2 MolecularWeight: 267.1649

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN2CC3=C(C2C1)C=CC(=C3)Br

Isomeric SMILES

CN1CCN2CC3=C(C2C1)C=CC(=C3)Br

InChI

InChI=1S/C12H15BrN2/c1-14-4-5-15-7-9-6-10(13)2-3-11(9)12(15)8-14/h2-3,6,12H,4-5,7-8H2,1H3