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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14BrNO2
Molecular Weight 272.138
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-Bromo-2,5-dimethoxyphenyl)azetidine

SMILES

COC1=CC(C2CNC2)=C(OC)C=C1Br

InChI

InChIKey=YFCASESLVDHSAW-UHFFFAOYSA-N
InChI=1S/C11H14BrNO2/c1-14-10-4-9(12)11(15-2)3-8(10)7-5-13-6-7/h3-4,7,13H,5-6H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-(4-Bromo-2,5-dimethoxyphenyl)azetidine
Systematic Name English
Azetidine, 3-(4-bromo-2,5-dimethoxyphenyl)-
Systematic Name English
ZC-B
Common Name English
Code System Code Type Description
FDA UNII
9EP4MV3URL
Created by admin on Sat Dec 16 19:51:53 GMT 2023 , Edited by admin on Sat Dec 16 19:51:53 GMT 2023
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CAS
2641630-65-9
Created by admin on Sat Dec 16 19:51:53 GMT 2023 , Edited by admin on Sat Dec 16 19:51:53 GMT 2023
PRIMARY
PUBCHEM
156337249
Created by admin on Sat Dec 16 19:51:53 GMT 2023 , Edited by admin on Sat Dec 16 19:51:53 GMT 2023
PRIMARY
WIKIPEDIA
ZC-B
Created by admin on Sat Dec 16 19:51:53 GMT 2023 , Edited by admin on Sat Dec 16 19:51:53 GMT 2023
PRIMARY
NIH
NCATS
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