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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-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

SMILES

BrC1=C2NC3=C(CNCC3)C2=CC=C1

InChI

InChIKey=CVPTVXYOVFWZJZ-UHFFFAOYSA-N
InChI=1S/C11H11BrN2/c12-9-3-1-2-7-8-6-13-5-4-10(8)14-11(7)9/h1-3,13-14H,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 20:17:26 GMT 2023
Edited
by admin
on Sat Dec 16 20:17:26 GMT 2023
Record UNII
QV6QP4MX2V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Bromo-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
Systematic Name English
1H-Pyrido[4,3-b]indole, 6-bromo-2,3,4,5-tetrahydro-
Systematic Name English
6-bromo-1H,2H,3H,4H,5H-pyrido[4,3-b]indole
Systematic Name English
Code System Code Type Description
CAS
439928-25-3
Created by admin on Sat Dec 16 20:17:26 GMT 2023 , Edited by admin on Sat Dec 16 20:17:26 GMT 2023
PRIMARY
PUBCHEM
24018762
Created by admin on Sat Dec 16 20:17:26 GMT 2023 , Edited by admin on Sat Dec 16 20:17:26 GMT 2023
PRIMARY
FDA UNII
QV6QP4MX2V
Created by admin on Sat Dec 16 20:17:26 GMT 2023 , Edited by admin on Sat Dec 16 20:17:26 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT