Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H15FN2O2 |
| Molecular Weight | 250.2688 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CC1=CN(CCF)C2=C1C=CC=C2)C(O)=O
InChI
InChIKey=QCTOSVWEHFTMRT-NSHDSACASA-N
InChI=1S/C13H15FN2O2/c14-5-6-16-8-9(7-11(15)13(17)18)10-3-1-2-4-12(10)16/h1-4,8,11H,5-7,15H2,(H,17,18)/t11-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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155923157
Created by
admin on Wed Apr 02 13:16:33 GMT 2025 , Edited by admin on Wed Apr 02 13:16:33 GMT 2025
|
PRIMARY | |||
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1372861-66-9
Created by
admin on Wed Apr 02 13:16:33 GMT 2025 , Edited by admin on Wed Apr 02 13:16:33 GMT 2025
|
PRIMARY | |||
|
X85SQ7J36R
Created by
admin on Wed Apr 02 13:16:33 GMT 2025 , Edited by admin on Wed Apr 02 13:16:33 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
