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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12BrNO
Molecular Weight 254.123
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-ACETYL-6-BROMO-1,2,3,4-TETRAHYDROQUINOLINE

SMILES

CC(=O)N1CCCC2=C1C=CC(Br)=C2

InChI

InChIKey=BHQKJGRWIRTURN-UHFFFAOYSA-N
InChI=1S/C11H12BrNO/c1-8(14)13-6-2-3-9-7-10(12)4-5-11(9)13/h4-5,7H,2-3,6H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H12BrNO
Molecular Weight 254.123
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
MGD3GNJ239
Record Status Validated (UNII)
Record Version