4-[1-(4-fluorophenyl)indol-3-yl]butan-1-ol

Systemtic Name: 4-[1-(4-fluorophenyl)indol-3-yl]butan-1-ol Openeye Name: 4-[1-(4-fluorophenyl)indol-3-yl]butan-1-ol CAS Name: 4-[1-(4-fluorophenyl)-3-indolyl]-1-butanol IUPAC Name: 4-[1-(4-fluorophenyl)indol-3-yl]butan-1-ol Traditional Name: 4-[1-(4-fluorophenyl)indol-3-yl]butan-1-ol Formula: C18H18FNO MolecularWeight: 283.340023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=CC=C(C=C3)F)CCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=CC=C(C=C3)F)CCCCO

InChI

InChI=1S/C18H18FNO/c19-15-8-10-16(11-9-15)20-13-14(5-3-4-12-21)17-6-1-2-7-18(17)20/h1-2,6-11,13,21H,3-5,12H2