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Details

Stereochemistry RACEMIC
Molecular Formula C10H12FNO
Molecular Weight 181.2068
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-FLUOROMETHCATHINONE

SMILES

CNC(C)C(=O)C1=CC=CC(F)=C1

InChI

InChIKey=PQIBROLLUQSNQI-UHFFFAOYSA-N
InChI=1S/C10H12FNO/c1-7(12-2)10(13)8-4-3-5-9(11)6-8/h3-7,12H,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H12FNO
Molecular Weight 181.2068
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Record UNII
78P68L3B0H
Record Status Validated (UNII)
Record Version