N-(2-fluoranyl-2,3-dihydro-1H-inden-1-yl)ethanamide

Systemtic Name: N-(2-fluoranyl-2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: N-(2-fluoroindan-1-yl)acetamide CAS Name: N-(2-fluoro-2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: N-(2-fluoro-2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: N-(2-fluoroindan-1-yl)acetamide Formula: C11H12FNO MolecularWeight: 193.217483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CC2=CC=CC=C12)F

Isomeric SMILES

CC(=O)NC1C(CC2=CC=CC=C12)F

InChI

InChI=1S/C11H12FNO/c1-7(14)13-11-9-5-3-2-4-8(9)6-10(11)12/h2-5,10-11H,6H2,1H3,(H,13,14)