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

Systemtic Name: 1-(8-fluoranyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-3-phenoxy-propan-2-ol Openeye Name: 1-(8-fluoro-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-3-phenoxy-propan-2-ol CAS Name: 1-(8-fluoro-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-3-phenoxy-2-propanol IUPAC Name: 1-(8-fluoro-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-3-phenoxypropan-2-ol Traditional Name: 1-(8-fluoro-3,4-dihydro-1H-pyrazin[1,2-a]indol-2-yl)-3-phenoxy-propan-2-ol Formula: C20H21FN2O2 MolecularWeight: 340.391343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC3=C2C=CC(=C3)F)CN1CC(COC4=CC=CC=C4)O

Isomeric SMILES

C1CN2C(=CC3=C2C=CC(=C3)F)CN1CC(COC4=CC=CC=C4)O

InChI

InChI=1S/C20H21FN2O2/c21-16-6-7-20-15(10-16)11-17-12-22(8-9-23(17)20)13-18(24)14-25-19-4-2-1-3-5-19/h1-7,10-11,18,24H,8-9,12-14H2