cyclopentyl-(6-fluoranyl-1H-indol-3-yl)methanone

Systemtic Name: cyclopentyl-(6-fluoranyl-1H-indol-3-yl)methanone Openeye Name: cyclopentyl-(6-fluoro-1H-indol-3-yl)methanone CAS Name: cyclopentyl-(6-fluoro-1H-indol-3-yl)methanone IUPAC Name: cyclopentyl-(6-fluoro-1H-indol-3-yl)methanone Traditional Name: cyclopentyl-(6-fluoro-1H-indol-3-yl)methanone Formula: C14H14FNO MolecularWeight: 231.265463

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2=CNC3=C2C=CC(=C3)F

Isomeric SMILES

C1CCC(C1)C(=O)C2=CNC3=C2C=CC(=C3)F

InChI

InChI=1S/C14H14FNO/c15-10-5-6-11-12(8-16-13(11)7-10)14(17)9-3-1-2-4-9/h5-9,16H,1-4H2