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

Systemtic Name: 2-[(10aR)-9-bromanyl-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indol-2-yl]ethanamide Openeye Name: 2-[(10aR)-9-bromo-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indol-2-yl]acetamide CAS Name: 2-[(10aR)-9-bromo-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indol-2-yl]acetamide IUPAC Name: 2-[(10aR)-9-bromo-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indol-2-yl]acetamide Traditional Name: 2-[(10aR)-9-bromo-3,4,10,10a-tetrahydro-1H-pyrazin[1,2-a]indol-2-yl]acetamide Formula: C13H16BrN3O MolecularWeight: 310.18964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CC3=C2C=CC=C3Br)CN1CC(=O)N

Isomeric SMILES

C1CN2[C@H](CC3=C2C=CC=C3Br)CN1CC(=O)N

InChI

InChI=1S/C13H16BrN3O/c14-11-2-1-3-12-10(11)6-9-7-16(8-13(15)18)4-5-17(9)12/h1-3,9H,4-8H2,(H2,15,18)/t9-/m1/s1