(4R)-8-fluoranyl-4,6-dimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one

Systemtic Name: (4R)-8-fluoranyl-4,6-dimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Openeye Name: (4R)-8-fluoro-4,6-dimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one CAS Name: (4R)-8-fluoro-4,6-dimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: (4R)-8-fluoro-4,6-dimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Traditional Name: (4R)-8-fluoro-4,6-dimethyl-3,4-dihydro-2H-pyrazin[1,2-a]indol-1-one Formula: C13H13FN2O MolecularWeight: 232.253523

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=CC3=CC(=CC(=C3N12)C)F

Isomeric SMILES

C[C@@H]1CNC(=O)C2=CC3=CC(=CC(=C3N12)C)F

InChI

InChI=1S/C13H13FN2O/c1-7-3-10(14)4-9-5-11-13(17)15-6-8(2)16(11)12(7)9/h3-5,8H,6H2,1-2H3,(H,15,17)/t8-/m1/s1