3-[1-(4-fluorophenyl)indol-5-yl]prop-2-yn-1-ol

Systemtic Name: 3-[1-(4-fluorophenyl)indol-5-yl]prop-2-yn-1-ol Openeye Name: 3-[1-(4-fluorophenyl)indol-5-yl]prop-2-yn-1-ol CAS Name: 3-[1-(4-fluorophenyl)-5-indolyl]-2-propyn-1-ol IUPAC Name: 3-[1-(4-fluorophenyl)indol-5-yl]prop-2-yn-1-ol Traditional Name: 3-[1-(4-fluorophenyl)indol-5-yl]prop-2-yn-1-ol Formula: C17H12FNO MolecularWeight: 265.281683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12FNO/c18-15-4-6-16(7-5-15)19-10-9-14-12-13(2-1-11-20)3-8-17(14)19/h3-10,12,20H,11H2