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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16BrNO3
Molecular Weight 290.154
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-BROMOMESCALINE

SMILES

COC1=C(OC)C(OC)=C(Br)C(CCN)=C1

InChI

InChIKey=UXQBKANLBLUVMK-UHFFFAOYSA-N
InChI=1S/C11H16BrNO3/c1-14-8-6-7(4-5-13)9(12)11(16-3)10(8)15-2/h6H,4-5,13H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H16BrNO3
Molecular Weight 290.154
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
A9M89XG7QW
Record Status Validated (UNII)
Record Version