Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H11NO2 |
| Molecular Weight | 189.2105 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CNC2=C1C=CC=C2
InChI
InChIKey=XOUHVMVYFOXTMN-UHFFFAOYSA-N
InChI=1S/C11H11NO2/c1-2-14-11(13)9-7-12-10-6-4-3-5-8(9)10/h3-7,12H,2H2,1H3
| Molecular Formula | C11H11NO2 |
| Molecular Weight | 189.2105 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:21:46 GMT 2025
by
admin
on
Wed Apr 02 17:21:46 GMT 2025
|
| Record UNII |
UEW9VF3T3M
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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UEW9VF3T3M
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247965
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776-41-0
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DTXSID70289769
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admin on Wed Apr 02 17:21:47 GMT 2025 , Edited by admin on Wed Apr 02 17:21:47 GMT 2025
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| Related Record | Type | Details | ||
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PARENT -> DERIVATIVE |
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