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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5BrN2
Molecular Weight 197.032
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Bromoimidazo[1,2-a]pyridine

SMILES

BrC1=CN=C2C=CC=CN12

InChI

InChIKey=APYSHMNJHJRIDR-UHFFFAOYSA-N
InChI=1S/C7H5BrN2/c8-6-5-9-7-3-1-2-4-10(6)7/h1-5H

HIDE SMILES / InChI

Molecular Formula C7H5BrN2
Molecular Weight 197.032
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 15:26:02 GMT 2023
Edited
by admin
on Sat Dec 16 15:26:02 GMT 2023
Record UNII
98CRW686QQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Bromoimidazo[1,2-a]pyridine
Systematic Name English
Imidazo[1,2-a]pyridine, 3-bromo-
Systematic Name English
NSC-305197
Code English
Code System Code Type Description
PUBCHEM
327951
Created by admin on Sat Dec 16 15:26:02 GMT 2023 , Edited by admin on Sat Dec 16 15:26:02 GMT 2023
PRIMARY
CAS
4926-47-0
Created by admin on Sat Dec 16 15:26:02 GMT 2023 , Edited by admin on Sat Dec 16 15:26:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID00316592
Created by admin on Sat Dec 16 15:26:02 GMT 2023 , Edited by admin on Sat Dec 16 15:26:02 GMT 2023
PRIMARY
NSC
305197
Created by admin on Sat Dec 16 15:26:02 GMT 2023 , Edited by admin on Sat Dec 16 15:26:02 GMT 2023
PRIMARY
FDA UNII
98CRW686QQ
Created by admin on Sat Dec 16 15:26:02 GMT 2023 , Edited by admin on Sat Dec 16 15:26:02 GMT 2023
PRIMARY