1-(6-fluoranyl-2,3-dihydroindol-1-yl)butane-1,3-dione

Systemtic Name: 1-(6-fluoranyl-2,3-dihydroindol-1-yl)butane-1,3-dione Openeye Name: 1-(6-fluoroindolin-1-yl)butane-1,3-dione CAS Name: 1-(6-fluoro-2,3-dihydroindol-1-yl)butane-1,3-dione IUPAC Name: 1-(6-fluoro-2,3-dihydroindol-1-yl)butane-1,3-dione Traditional Name: 1-(6-fluoroindolin-1-yl)butane-1,3-dione Formula: C12H12FNO2 MolecularWeight: 221.227583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12FNO2/c1-8(15)6-12(16)14-5-4-9-2-3-10(13)7-11(9)14/h2-3,7H,4-6H2,1H3