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=C(C=C1)C2=CC(C=O)=CN2
InChI
InChIKey=MWDMTXLQGAHGOR-UHFFFAOYSA-N
InChI=1S/C11H8FNO/c12-10-3-1-9(2-4-10)11-5-8(7-14)6-13-11/h1-7,13H
| Molecular Formula | C11H8FNO |
| Molecular Weight | 189.1857 |
| 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
Edited
Wed Apr 02 19:55:09 GMT 2025
by
admin
on
Wed Apr 02 19:55:09 GMT 2025
|
| Record UNII |
TPD6HH78BP
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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TPD6HH78BP
Created by
admin on Wed Apr 02 19:55:09 GMT 2025 , Edited by admin on Wed Apr 02 19:55:09 GMT 2025
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PRIMARY | |||
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2827733-28-6
Created by
admin on Wed Apr 02 19:55:09 GMT 2025 , Edited by admin on Wed Apr 02 19:55:09 GMT 2025
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133084228
Created by
admin on Wed Apr 02 19:55:09 GMT 2025 , Edited by admin on Wed Apr 02 19:55:09 GMT 2025
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PRIMARY |