Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5IN2 |
| Molecular Weight | 244.0325 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
IC1=CC=C2C=NNC2=C1
InChI
InChIKey=RSGAXJZKQDNFEP-UHFFFAOYSA-N
InChI=1S/C7H5IN2/c8-6-2-1-5-4-9-10-7(5)3-6/h1-4H,(H,9,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
27PD9TK5UW
Created by
admin on Wed Apr 02 19:21:28 GMT 2025 , Edited by admin on Wed Apr 02 19:21:28 GMT 2025
|
PRIMARY | |||
|
261953-36-0
Created by
admin on Wed Apr 02 19:21:28 GMT 2025 , Edited by admin on Wed Apr 02 19:21:28 GMT 2025
|
PRIMARY | |||
|
12991241
Created by
admin on Wed Apr 02 19:21:28 GMT 2025 , Edited by admin on Wed Apr 02 19:21:28 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
