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Details

Stereochemistry ACHIRAL
Molecular Formula C12H14BrNO2
Molecular Weight 284.149
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-BROMO-2,3,6,7-TETRAHYDROBENZO(1,2-B:4,5-B')DIFURAN-4-ETHANAMINE

SMILES

NCCC1=C2CCOC2=C(Br)C3=C1OCC3

InChI

InChIKey=YZDFADGMVOSVIX-UHFFFAOYSA-N
InChI=1S/C12H14BrNO2/c13-10-9-3-6-15-11(9)7(1-4-14)8-2-5-16-12(8)10/h1-6,14H2

HIDE SMILES / InChI

Molecular Formula C12H14BrNO2
Molecular Weight 284.149
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 Fri Dec 15 16:30:29 UTC 2023
Edited
by admin
on Fri Dec 15 16:30:29 UTC 2023
Record UNII
Z1T18Z40OT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-BROMO-2,3,6,7-TETRAHYDROBENZO(1,2-B:4,5-B')DIFURAN-4-ETHANAMINE
Systematic Name English
2C-B-FLY [NFLIS-DRUG]
Common Name English
2-(4-BROMO-2,3,6,7-TETRAHYDROFURO(2,3-F)(1)BENZOFURAN-8-YL)ETHANAMINE
Systematic Name English
BENZO(1,2-B:4,5-B')DIFURAN-4-ETHANAMINE, 8-BROMO-2,3,6,7-TETRAHYDRO-
Systematic Name English
8-BROMO-2,3,6,7-BENZO-DIHYDRO-DIFURANETHYLAMINE
Common Name English
2C-B-FLY
Common Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-2C-B-FLY
Created by admin on Fri Dec 15 16:30:29 UTC 2023 , Edited by admin on Fri Dec 15 16:30:29 UTC 2023
Code System Code Type Description
FDA UNII
Z1T18Z40OT
Created by admin on Fri Dec 15 16:30:29 UTC 2023 , Edited by admin on Fri Dec 15 16:30:29 UTC 2023
PRIMARY
PUBCHEM
10265873
Created by admin on Fri Dec 15 16:30:29 UTC 2023 , Edited by admin on Fri Dec 15 16:30:29 UTC 2023
PRIMARY
CAS
733720-95-1
Created by admin on Fri Dec 15 16:30:29 UTC 2023 , Edited by admin on Fri Dec 15 16:30:29 UTC 2023
PRIMARY
WIKIPEDIA
2C-B-FLY
Created by admin on Fri Dec 15 16:30:29 UTC 2023 , Edited by admin on Fri Dec 15 16:30:29 UTC 2023
PRIMARY