Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14N2O2 |
| Molecular Weight | 206.2411 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOCCN1C(=O)NC2=C1C=CC=C2
InChI
InChIKey=HRNPRTVOKYBKGI-UHFFFAOYSA-N
InChI=1S/C11H14N2O2/c1-2-15-8-7-13-10-6-4-3-5-9(10)12-11(13)14/h3-6H,2,7-8H2,1H3,(H,12,14)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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101953-61-1
Created by
admin on Wed Apr 02 11:23:18 GMT 2025 , Edited by admin on Wed Apr 02 11:23:18 GMT 2025
|
PRIMARY | |||
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3893H7DUM4
Created by
admin on Wed Apr 02 11:23:18 GMT 2025 , Edited by admin on Wed Apr 02 11:23:18 GMT 2025
|
PRIMARY | |||
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DTXSID70545251
Created by
admin on Wed Apr 02 11:23:18 GMT 2025 , Edited by admin on Wed Apr 02 11:23:18 GMT 2025
|
PRIMARY | |||
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13623319
Created by
admin on Wed Apr 02 11:23:18 GMT 2025 , Edited by admin on Wed Apr 02 11:23:18 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD