U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C11H11BrN2
Molecular Weight 251.122
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Bromo-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

SMILES

BrC1=CC=C2NC3=C(CCNC3)C2=C1

InChI

InChIKey=WUTVTUWSFMYRJK-UHFFFAOYSA-N
InChI=1S/C11H11BrN2/c12-7-1-2-10-9(5-7)8-3-4-13-6-11(8)14-10/h1-2,5,13-14H,3-4,6H2

HIDE SMILES / InChI

Molecular Formula C11H11BrN2
Molecular Weight 251.122
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 Sat Dec 16 19:48:05 GMT 2023
Edited
by admin
on Sat Dec 16 19:48:05 GMT 2023
Record UNII
JJT7SEK4C8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Bromo-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Systematic Name English
6-Bromanyl-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indole
Systematic Name English
1H-Pyrido[3,4-b]indole, 6-bromo-2,3,4,9-tetrahydro-
Systematic Name English
Code System Code Type Description
PUBCHEM
14680201
Created by admin on Sat Dec 16 19:48:05 GMT 2023 , Edited by admin on Sat Dec 16 19:48:05 GMT 2023
PRIMARY
CAS
23046-69-7
Created by admin on Sat Dec 16 19:48:05 GMT 2023 , Edited by admin on Sat Dec 16 19:48:05 GMT 2023
PRIMARY
FDA UNII
JJT7SEK4C8
Created by admin on Sat Dec 16 19:48:05 GMT 2023 , Edited by admin on Sat Dec 16 19:48:05 GMT 2023
PRIMARY