1-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]butan-1-one

Systemtic Name: 1-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]butan-1-one Openeye Name: 1-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]butan-1-one CAS Name: 1-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-butanone IUPAC Name: 1-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]butan-1-one Traditional Name: 1-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]butan-1-one Formula: C17H19FN2O MolecularWeight: 286.343963

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN2C=CC=C2C1C3=CC(=CC=C3)F

Isomeric SMILES

CCCC(=O)N1CCN2C=CC=C2C1C3=CC(=CC=C3)F

InChI

InChI=1S/C17H19FN2O/c1-2-5-16(21)20-11-10-19-9-4-8-15(19)17(20)13-6-3-7-14(18)12-13/h3-4,6-9,12,17H,2,5,10-11H2,1H3