4-fluoranyl-3-[[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-fluoranyl-3-[[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methyl]benzenecarbonitrile Openeye Name: 4-fluoro-3-[[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methyl]benzonitrile CAS Name: 4-fluoro-3-[[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methyl]benzonitrile IUPAC Name: 4-fluoro-3-[[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methyl]benzonitrile Traditional Name: 4-fluoro-3-[[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methyl]benzonitrile Formula: C16H16FN3 MolecularWeight: 269.316743

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1CC3=C(C=CC(=C3)C#N)F

Isomeric SMILES

C[C@@H]1C2=CC=CN2CCN1CC3=C(C=CC(=C3)C#N)F

InChI

InChI=1S/C16H16FN3/c1-12-16-3-2-6-19(16)7-8-20(12)11-14-9-13(10-18)4-5-15(14)17/h2-6,9,12H,7-8,11H2,1H3/t12-/m1/s1