Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11NO2.ClH |
| Molecular Weight | 201.65 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC(=O)C1=CC=C(N)C(C)=C1
InChI
InChIKey=AUFPNKKAFWWRGX-UHFFFAOYSA-N
InChI=1S/C9H11NO2.ClH/c1-6-5-7(9(11)12-2)3-4-8(6)10;/h3-5H,10H2,1-2H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1172454-57-7
Created by
admin on Wed Apr 02 19:40:33 GMT 2025 , Edited by admin on Wed Apr 02 19:40:33 GMT 2025
|
PRIMARY | |||
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17517620
Created by
admin on Wed Apr 02 19:40:33 GMT 2025 , Edited by admin on Wed Apr 02 19:40:33 GMT 2025
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PRIMARY | |||
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733R3VJ9F9
Created by
admin on Wed Apr 02 19:40:33 GMT 2025 , Edited by admin on Wed Apr 02 19:40:33 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD