Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16N2O2 |
| Molecular Weight | 208.2569 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CC1=CC(NC(C)=O)=CC=C1O
InChI
InChIKey=IUVBAHXLBOTWMB-UHFFFAOYSA-N
InChI=1S/C11H16N2O2/c1-8(14)12-10-4-5-11(15)9(6-10)7-13(2)3/h4-6,15H,7H2,1-3H3,(H,12,14)
| Molecular Formula | C11H16N2O2 |
| Molecular Weight | 208.2569 |
| 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
Sat Dec 16 13:00:54 GMT 2023
by
admin
on
Sat Dec 16 13:00:54 GMT 2023
|
| Record UNII |
4MW4Y482KM
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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85488
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26321
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13886-04-9
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4MW4Y482KM
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DTXSID50160820
Created by
admin on Sat Dec 16 13:00:54 GMT 2023 , Edited by admin on Sat Dec 16 13:00:54 GMT 2023
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