8-BROMO-2,3,6,7-TETRAHYDROBENZO(1,2-B:4,5-B')DIFURAN-4-ETHANAMINE

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	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	Z1T18Z40OT
Record Status	`Validated (UNII)`
Record Version

Show entries

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

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Classification Tree

Code System

Code

Psychedelics

WIKIPEDIA

Designer-drugs-2C-B-FLY

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Code System

Code

Type

Description

FDA UNII

Z1T18Z40OT

PRIMARY

PUBCHEM

10265873

PRIMARY

CAS

733720-95-1

PRIMARY

WIKIPEDIA

2C-B-FLY

PRIMARY

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Details


					Z1T18Z40OT

8-BROMO-2,3,6,7-TETRAHYDROBENZO(1,2-B:4,5-B')DIFURAN-4-ETHANAMINE

ACTIVE MOIETY

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