1-(8-fluoranyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-(8-fluoranyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-3-phenyl-propan-1-one Openeye Name: 1-(8-fluoro-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-3-phenyl-propan-1-one CAS Name: 1-(8-fluoro-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-3-phenyl-1-propanone IUPAC Name: 1-(8-fluoro-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-3-phenylpropan-1-one Traditional Name: 1-(8-fluoro-3,4-dihydro-1H-pyrazin[1,2-a]indol-2-yl)-3-phenyl-propan-1-one Formula: C20H19FN2O MolecularWeight: 322.376063

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC3=C2C=CC(=C3)F)CN1C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN2C(=CC3=C2C=CC(=C3)F)CN1C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C20H19FN2O/c21-17-7-8-19-16(12-17)13-18-14-22(10-11-23(18)19)20(24)9-6-15-4-2-1-3-5-15/h1-5,7-8,12-13H,6,9-11,14H2