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Details

Stereochemistry ACHIRAL
Molecular Formula C11H8N2S
Molecular Weight 200.26
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Camalexin

SMILES

N1C=C(C2=NC=CS2)C3=C1C=CC=C3

InChI

InChIKey=IYODIJVWGPRBGQ-UHFFFAOYSA-N
InChI=1S/C11H8N2S/c1-2-4-10-8(3-1)9(7-13-10)11-12-5-6-14-11/h1-7,13H

HIDE SMILES / InChI

Molecular Formula C11H8N2S
Molecular Weight 200.26
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Substance Class Chemical
Created
by admin
on Wed Apr 02 06:26:53 GMT 2025
Edited
by admin
on Wed Apr 02 06:26:53 GMT 2025
Record UNII
QY3Z69LA99
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-Indole, 3-(2-thiazolyl)-
Preferred Name English
Camalexin
Common Name English
3-(2-Thiazolyl)-1H-indole
Systematic Name English
2-(1H-Indol-3-yl)-1,3-thiazole
Systematic Name English
Code System Code Type Description
WIKIPEDIA
Camalexin
Created by admin on Wed Apr 02 06:26:53 GMT 2025 , Edited by admin on Wed Apr 02 06:26:53 GMT 2025
PRIMARY
FDA UNII
QY3Z69LA99
Created by admin on Wed Apr 02 06:26:53 GMT 2025 , Edited by admin on Wed Apr 02 06:26:53 GMT 2025
PRIMARY
PUBCHEM
636970
Created by admin on Wed Apr 02 06:26:53 GMT 2025 , Edited by admin on Wed Apr 02 06:26:53 GMT 2025
PRIMARY
CAS
135531-86-1
Created by admin on Wed Apr 02 06:26:53 GMT 2025 , Edited by admin on Wed Apr 02 06:26:53 GMT 2025
PRIMARY
EPA CompTox
DTXSID901032122
Created by admin on Wed Apr 02 06:26:53 GMT 2025 , Edited by admin on Wed Apr 02 06:26:53 GMT 2025
PRIMARY