Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8FNO |
| Molecular Weight | 189.1857 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=C(C=CC=C1)C2=CC(C=O)=CN2
InChI
InChIKey=MQULPEUCGKEHEG-UHFFFAOYSA-N
InChI=1S/C11H8FNO/c12-10-4-2-1-3-9(10)11-5-8(7-14)6-13-11/h1-7,13H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID501250112
Created by
admin on Wed Apr 02 21:05:17 GMT 2025 , Edited by admin on Wed Apr 02 21:05:17 GMT 2025
|
PRIMARY | |||
|
881674-56-2
Created by
admin on Wed Apr 02 21:05:17 GMT 2025 , Edited by admin on Wed Apr 02 21:05:17 GMT 2025
|
PRIMARY | |||
|
CN6L2LM4BE
Created by
admin on Wed Apr 02 21:05:17 GMT 2025 , Edited by admin on Wed Apr 02 21:05:17 GMT 2025
|
PRIMARY | |||
|
46908593
Created by
admin on Wed Apr 02 21:05:17 GMT 2025 , Edited by admin on Wed Apr 02 21:05:17 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD