Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H14N2O2 |
| Molecular Weight | 218.2518 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1(CC)C(=O)N(C1=O)C2=CN=CC=C2
InChI
InChIKey=OHEZXQVPDSACCJ-UHFFFAOYSA-N
InChI=1S/C12H14N2O2/c1-3-12(4-2)10(15)14(11(12)16)9-6-5-7-13-8-9/h5-8H,3-4H2,1-2H3
| Molecular Formula | C12H14N2O2 |
| Molecular Weight | 218.2518 |
| 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 07:12:13 GMT 2025
by
admin
on
Wed Apr 02 07:12:13 GMT 2025
|
| Record UNII |
J8Y9W47OLE
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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104510-01-2
Created by
admin on Wed Apr 02 07:12:13 GMT 2025 , Edited by admin on Wed Apr 02 07:12:13 GMT 2025
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J8Y9W47OLE
Created by
admin on Wed Apr 02 07:12:13 GMT 2025 , Edited by admin on Wed Apr 02 07:12:13 GMT 2025
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44626811
Created by
admin on Wed Apr 02 07:12:13 GMT 2025 , Edited by admin on Wed Apr 02 07:12:13 GMT 2025
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PRIMARY |