6-bromanyl-8-fluoranyl-4-methyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one

Systemtic Name: 6-bromanyl-8-fluoranyl-4-methyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Openeye Name: 6-bromo-8-fluoro-4-methyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one CAS Name: 6-bromo-8-fluoro-4-methyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: 6-bromo-8-fluoro-4-methyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Traditional Name: 6-bromo-8-fluoro-4-methyl-3,4-dihydro-2H-pyrazin[1,2-a]indol-1-one Formula: C12H10BrFN2O MolecularWeight: 297.123003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrFN2O/c1-6-5-15-12(17)10-3-7-2-8(14)4-9(13)11(7)16(6)10/h2-4,6H,5H2,1H3,(H,15,17)