5-[6-fluoranyl-1-(4-fluorophenyl)indol-5-yl]pent-4-yn-1-ol

Systemtic Name: 5-[6-fluoranyl-1-(4-fluorophenyl)indol-5-yl]pent-4-yn-1-ol Openeye Name: 5-[6-fluoro-1-(4-fluorophenyl)indol-5-yl]pent-4-yn-1-ol CAS Name: 5-[6-fluoro-1-(4-fluorophenyl)-5-indolyl]-4-pentyn-1-ol IUPAC Name: 5-[6-fluoro-1-(4-fluorophenyl)indol-5-yl]pent-4-yn-1-ol Traditional Name: 5-[6-fluoro-1-(4-fluorophenyl)indol-5-yl]pent-4-yn-1-ol Formula: C19H15F2NO MolecularWeight: 311.325306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=CC3=C2C=C(C(=C3)C#CCCCO)F)F

Isomeric SMILES

C1=CC(=CC=C1N2C=CC3=C2C=C(C(=C3)C#CCCCO)F)F

InChI

InChI=1S/C19H15F2NO/c20-16-5-7-17(8-6-16)22-10-9-15-12-14(4-2-1-3-11-23)18(21)13-19(15)22/h5-10,12-13,23H,1,3,11H2