Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.2417 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)N1C(=O)CC2=C1N=CC=C2
InChI
InChIKey=YCMRNCFOTBJUGG-UHFFFAOYSA-N
InChI=1S/C11H14N2O/c1-11(2,3)13-9(14)7-8-5-4-6-12-10(8)13/h4-6H,7H2,1-3H3
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.2417 |
| 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 20:12:43 GMT 2025
by
admin
on
Wed Apr 02 20:12:43 GMT 2025
|
| Record UNII |
QKX6QY695L
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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QKX6QY695L
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89816066
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admin on Wed Apr 02 20:12:43 GMT 2025 , Edited by admin on Wed Apr 02 20:12:43 GMT 2025
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1455358-06-1
Created by
admin on Wed Apr 02 20:12:43 GMT 2025 , Edited by admin on Wed Apr 02 20:12:43 GMT 2025
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