2-[(10aR)-9-bromanyl-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indol-2-yl]ethanol

Systemtic Name: 2-[(10aR)-9-bromanyl-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indol-2-yl]ethanol Openeye Name: 2-[(10aR)-9-bromo-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indol-2-yl]ethanol CAS Name: 2-[(10aR)-9-bromo-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indol-2-yl]ethanol IUPAC Name: 2-[(10aR)-9-bromo-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indol-2-yl]ethanol Traditional Name: 2-[(10aR)-9-bromo-3,4,10,10a-tetrahydro-1H-pyrazin[1,2-a]indol-2-yl]ethanol Formula: C13H17BrN2O MolecularWeight: 297.19088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CC3=C2C=CC=C3Br)CN1CCO

Isomeric SMILES

C1CN2[C@H](CC3=C2C=CC=C3Br)CN1CCO

InChI

InChI=1S/C13H17BrN2O/c14-12-2-1-3-13-11(12)8-10-9-15(6-7-17)4-5-16(10)13/h1-3,10,17H,4-9H2/t10-/m1/s1