5-(6-fluoranyl-1H-indol-5-yl)pent-4-yn-1-ol

Systemtic Name: 5-(6-fluoranyl-1H-indol-5-yl)pent-4-yn-1-ol Openeye Name: 5-(6-fluoro-1H-indol-5-yl)pent-4-yn-1-ol CAS Name: 5-(6-fluoro-1H-indol-5-yl)-4-pentyn-1-ol IUPAC Name: 5-(6-fluoro-1H-indol-5-yl)pent-4-yn-1-ol Traditional Name: 5-(6-fluoro-1H-indol-5-yl)pent-4-yn-1-ol Formula: C13H12FNO MolecularWeight: 217.238883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2=C1C=C(C(=C2)F)C#CCCCO

Isomeric SMILES

C1=CNC2=C1C=C(C(=C2)F)C#CCCCO

InChI

InChI=1S/C13H12FNO/c14-12-9-13-11(5-6-15-13)8-10(12)4-2-1-3-7-16/h5-6,8-9,15-16H,1,3,7H2