Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H14INO |
| Molecular Weight | 339.1715 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCC1=CC(I)=C(OC2=CC=CC=C2)C=C1
InChI
InChIKey=GKFDZUBZKRFXNN-UHFFFAOYSA-N
InChI=1S/C14H14INO/c15-13-10-11(8-9-16)6-7-14(13)17-12-4-2-1-3-5-12/h1-7,10H,8-9,16H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
11501691
Created by
admin on Wed Apr 02 12:47:07 GMT 2025 , Edited by admin on Wed Apr 02 12:47:07 GMT 2025
|
PRIMARY | |||
|
H3WFC2TGK2
Created by
admin on Wed Apr 02 12:47:07 GMT 2025 , Edited by admin on Wed Apr 02 12:47:07 GMT 2025
|
PRIMARY | |||
|
794507-61-2
Created by
admin on Wed Apr 02 12:47:07 GMT 2025 , Edited by admin on Wed Apr 02 12:47:07 GMT 2025
|
PRIMARY | |||
|
o-Phenyl-3-iodotyramine
Created by
admin on Wed Apr 02 12:47:07 GMT 2025 , Edited by admin on Wed Apr 02 12:47:07 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
