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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12IN3
Molecular Weight 337.159
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AGH-107

SMILES

CCN1C=NC=C1C2=CNC3=C2C=C(I)C=C3

InChI

InChIKey=JLCILCCDUVFIRF-UHFFFAOYSA-N
InChI=1S/C13H12IN3/c1-2-17-8-15-7-13(17)11-6-16-12-4-3-9(14)5-10(11)12/h3-8,16H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C13H12IN3
Molecular Weight 337.159
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 Wed Apr 02 11:42:32 GMT 2025
Edited
by admin
on Wed Apr 02 11:42:32 GMT 2025
Record UNII
UA8DB5XZ56
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AGH-107
Code English
1H-INDOLE, 3-(1-ETHYL-1H-IMIDAZOL-5-YL)-5-IODO-
Preferred Name English
3-(1-ETHYL-1H-IMIDAZOL-5-YL)-5-IODO-1H-INDOLE
Systematic Name English
Code System Code Type Description
PUBCHEM
138691314
Created by admin on Wed Apr 02 11:42:32 GMT 2025 , Edited by admin on Wed Apr 02 11:42:32 GMT 2025
PRIMARY
CAS
2172907-10-5
Created by admin on Wed Apr 02 11:42:32 GMT 2025 , Edited by admin on Wed Apr 02 11:42:32 GMT 2025
PRIMARY
FDA UNII
UA8DB5XZ56
Created by admin on Wed Apr 02 11:42:32 GMT 2025 , Edited by admin on Wed Apr 02 11:42:32 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY