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=CC=CC(=C1)C2=CC(C=O)=CN2
InChI
InChIKey=CJCODIFEOGRATJ-UHFFFAOYSA-N
InChI=1S/C11H8FNO/c12-10-3-1-2-9(5-10)11-4-8(7-14)6-13-11/h1-7,13H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2827733-27-5
Created by
admin on Wed Apr 02 20:23:59 GMT 2025 , Edited by admin on Wed Apr 02 20:23:59 GMT 2025
|
PRIMARY | |||
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133084229
Created by
admin on Wed Apr 02 20:23:59 GMT 2025 , Edited by admin on Wed Apr 02 20:23:59 GMT 2025
|
PRIMARY | |||
|
KR3DE93LEG
Created by
admin on Wed Apr 02 20:23:59 GMT 2025 , Edited by admin on Wed Apr 02 20:23:59 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD