Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H15FN2O |
| Molecular Weight | 281.3147 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1)C2=NC3=C(C=C2)C=C(OCC[18F])C=C3
InChI
InChIKey=ZGJOXECWZKCGBV-SQZVAGKESA-N
InChI=1S/C17H15FN2O/c18-9-10-21-15-6-8-17-13(11-15)3-7-16(20-17)12-1-4-14(19)5-2-12/h1-8,11H,9-10,19H2/i18-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1354653-91-0
Created by
admin on Wed Apr 02 03:56:36 GMT 2025 , Edited by admin on Wed Apr 02 03:56:36 GMT 2025
|
PRIMARY | SCIFINDER | ||
|
53362021
Created by
admin on Wed Apr 02 03:56:36 GMT 2025 , Edited by admin on Wed Apr 02 03:56:36 GMT 2025
|
PRIMARY | |||
|
P1YYV9VAC7
Created by
admin on Wed Apr 02 03:56:36 GMT 2025 , Edited by admin on Wed Apr 02 03:56:36 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
