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
NC1=CC=C(I)C=C1C#N
InChI
InChIKey=PRIOKVMBFXTMRV-UHFFFAOYSA-N
InChI=1S/C7H5IN2/c8-6-1-2-7(10)5(3-6)4-9/h1-3H,10H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9964803
Created by
admin on Wed Apr 02 18:27:37 GMT 2025 , Edited by admin on Wed Apr 02 18:27:37 GMT 2025
|
PRIMARY | |||
|
UQT37U44E3
Created by
admin on Wed Apr 02 18:27:37 GMT 2025 , Edited by admin on Wed Apr 02 18:27:37 GMT 2025
|
PRIMARY | |||
|
DTXSID80433418
Created by
admin on Wed Apr 02 18:27:37 GMT 2025 , Edited by admin on Wed Apr 02 18:27:37 GMT 2025
|
PRIMARY | |||
|
132131-24-9
Created by
admin on Wed Apr 02 18:27:37 GMT 2025 , Edited by admin on Wed Apr 02 18:27:37 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD