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2-(6-fluoranyl-1H-inden-1-yl)ethanamide

2-(6-fluoranyl-1H-inden-1-yl)ethanamide

Systemtic Name:2-(6-fluoranyl-1H-inden-1-yl)ethanamide
Openeye Name:2-(6-fluoro-1H-inden-1-yl)acetamide
CAS Name:2-(6-fluoro-1H-inden-1-yl)acetamide
IUPAC Name:2-(6-fluoro-1H-inden-1-yl)acetamide
Traditional Name:2-(6-fluoro-1H-inden-1-yl)acetamide
Formula: C11H10FNO
MolecularWeight: 191.201603
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C1CC(=O)N)C=C(C=C2)F


Isomeric SMILES

C1=CC2=C(C1CC(=O)N)C=C(C=C2)F


InChI

InChI=1S/C11H10FNO/c12-9-4-3-7-1-2-8(5-11(13)14)10(7)6-9/h1-4,6,8H,5H2,(H2,13,14)


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