Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H13NO2.ClH |
| Molecular Weight | 263.719 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OC(=O)C1=C2C=CC=CC2=NC3=C1CCCC3
InChI
InChIKey=NARZEEVREBEYGY-UHFFFAOYSA-N
InChI=1S/C14H13NO2.ClH/c16-14(17)13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13;/h1,3,5,7H,2,4,6,8H2,(H,16,17);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DL3UQU67RJ
Created by
admin on Wed Apr 02 12:34:08 GMT 2025 , Edited by admin on Wed Apr 02 12:34:08 GMT 2025
|
PRIMARY | |||
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42878-49-9
Created by
admin on Wed Apr 02 12:34:08 GMT 2025 , Edited by admin on Wed Apr 02 12:34:08 GMT 2025
|
PRIMARY | |||
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85821563
Created by
admin on Wed Apr 02 12:34:08 GMT 2025 , Edited by admin on Wed Apr 02 12:34:08 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD