cyclopentyl-[(3R)-5-fluoranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: cyclopentyl-[(3R)-5-fluoranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: cyclopentyl-[(3R)-5-fluoro-2-oxo-indolin-3-yl]ammonium CAS Name: cyclopentyl-[(3R)-5-fluoro-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: cyclopentyl-[(3R)-5-fluoro-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: cyclopentyl-[(3R)-5-fluoro-2-keto-indolin-3-yl]ammonium Formula: C13H16FN2O+ MolecularWeight: 235.277343

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]C2C3=C(C=CC(=C3)F)NC2=O

Isomeric SMILES

C1CCC(C1)[NH2+][C@@H]2C3=C(C=CC(=C3)F)NC2=O

InChI

InChI=1S/C13H15FN2O/c14-8-5-6-11-10(7-8)12(13(17)16-11)15-9-3-1-2-4-9/h5-7,9,12,15H,1-4H2,(H,16,17)/p+1/t12-/m1/s1