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

Systemtic Name: 1-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-methyl-butan-1-one Openeye Name: 1-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-methyl-butan-1-one CAS Name: 1-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-methyl-1-butanone IUPAC Name: 1-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-methylbutan-1-one Traditional Name: 1-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-methyl-butan-1-one Formula: C18H21FN2O MolecularWeight: 300.370543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21FN2O/c1-13(2)11-17(22)21-10-9-20-8-4-7-16(20)18(21)14-5-3-6-15(19)12-14/h3-8,12-13,18H,9-11H2,1-2H3