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

Systemtic Name: 1-[1-(4-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]butan-1-one Openeye Name: 1-[1-(4-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]butan-1-one CAS Name: 1-[1-(4-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-1-butanone IUPAC Name: 1-[1-(4-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]butan-1-one Traditional Name: 1-[1-(4-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=C(C=C3)F

Isomeric SMILES

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

InChI

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