Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.1671 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CC=CC(=C1)C(N)=O
InChI
InChIKey=QDLRRSYGCFLZBN-UHFFFAOYSA-N
InChI=1S/C7H10N2O/c1-9-4-2-3-6(5-9)7(8)10/h2-3,5H,4H2,1H3,(H2,8,10)
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.1671 |
| 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 19:07:33 GMT 2025
by
admin
on
Wed Apr 02 19:07:33 GMT 2025
|
| Record UNII |
P5ML7R3MG4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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P5ML7R3MG4
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admin on Wed Apr 02 19:07:33 GMT 2025 , Edited by admin on Wed Apr 02 19:07:33 GMT 2025
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23338-78-5
Created by
admin on Wed Apr 02 19:07:33 GMT 2025 , Edited by admin on Wed Apr 02 19:07:33 GMT 2025
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12495425
Created by
admin on Wed Apr 02 19:07:33 GMT 2025 , Edited by admin on Wed Apr 02 19:07:33 GMT 2025
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