1-(6-fluoranyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(6-fluoranyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(6-fluoroindolin-1-yl)ethanone CAS Name: 1-(6-fluoro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(6-fluoro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(6-fluoroindolin-1-yl)ethanone Formula: C10H10FNO MolecularWeight: 179.190903

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)F

InChI

InChI=1S/C10H10FNO/c1-7(13)12-5-4-8-2-3-9(11)6-10(8)12/h2-3,6H,4-5H2,1H3