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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H15BrN2
Molecular Weight 255.154
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VER-3323

SMILES

C[C@H](N)CN1CCC2=CC=C(Br)C=C12

InChI

InChIKey=QGRQJMXAQYGAKK-QMMMGPOBSA-N
InChI=1S/C11H15BrN2/c1-8(13)7-14-5-4-9-2-3-10(12)6-11(9)14/h2-3,6,8H,4-5,7,13H2,1H3/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H15BrN2
Molecular Weight 255.154
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 05:46:10 GMT 2025
Edited
by admin
on Wed Apr 02 05:46:10 GMT 2025
Record UNII
6V95Z2V9WG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VER3323
Preferred Name English
VER-3323
Code English
1H-Indole-1-ethanamine, 6-bromo-2,3-dihydro-?-methyl-, (?S)-
Systematic Name English
(2S)-1-(6-bromo-2,3-dihydro-1H-indol-1-yl)propan-2-amine
Systematic Name English
(?S)-6-Bromo-2,3-dihydro-?-methyl-1H-indole-1-ethanamine
Systematic Name English
1H-Indole-1-ethanamine 6-bromo-2,3-dihydro-?-methyl-, (?S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
6604042
Created by admin on Wed Apr 02 05:46:10 GMT 2025 , Edited by admin on Wed Apr 02 05:46:10 GMT 2025
PRIMARY
CAS
259857-99-3
Created by admin on Wed Apr 02 05:46:10 GMT 2025 , Edited by admin on Wed Apr 02 05:46:10 GMT 2025
PRIMARY
FDA UNII
6V95Z2V9WG
Created by admin on Wed Apr 02 05:46:10 GMT 2025 , Edited by admin on Wed Apr 02 05:46:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID101018017
Created by admin on Wed Apr 02 05:46:10 GMT 2025 , Edited by admin on Wed Apr 02 05:46:10 GMT 2025
PRIMARY
WIKIPEDIA
VER-3323
Created by admin on Wed Apr 02 05:46:10 GMT 2025 , Edited by admin on Wed Apr 02 05:46:10 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER