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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10BrNO2
Molecular Weight 280.117
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2C-B-Dragonfly

SMILES

NCCC1=C2OC=CC2=C(Br)C3=C1C=CO3

InChI

InChIKey=JWBRIUSZWWDKGO-UHFFFAOYSA-N
InChI=1S/C12H10BrNO2/c13-10-9-3-6-15-11(9)7(1-4-14)8-2-5-16-12(8)10/h2-3,5-6H,1,4,14H2

HIDE SMILES / InChI

Molecular Formula C12H10BrNO2
Molecular Weight 280.117
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:24:02 GMT 2025
Edited
by admin
on Wed Apr 02 20:24:02 GMT 2025
Record UNII
6MJC3S9XTH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-Bromofuro[2,3-f][1]benzofuran-8-yl)ethanamine
Preferred Name English
2C-B-Dragonfly
Common Name English
8-Bromobenzo[1,2-b:4,5-b?]difuran-4-ethanamine
Systematic Name English
Benzo[1,2-b:4,5-b?]difuran-4-ethanamine, 8-bromo
Systematic Name English
Code System Code Type Description
CAS
260809-98-1
Created by admin on Wed Apr 02 20:24:02 GMT 2025 , Edited by admin on Wed Apr 02 20:24:02 GMT 2025
PRIMARY
FDA UNII
6MJC3S9XTH
Created by admin on Wed Apr 02 20:24:02 GMT 2025 , Edited by admin on Wed Apr 02 20:24:02 GMT 2025
PRIMARY
PUBCHEM
91753712
Created by admin on Wed Apr 02 20:24:02 GMT 2025 , Edited by admin on Wed Apr 02 20:24:02 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT