Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.2038 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC(=CC(=O)N1C)C(N)=O
InChI
InChIKey=CESKTFNRWPAQAS-UHFFFAOYSA-N
InChI=1S/C9H12N2O2/c1-3-7-4-6(9(10)13)5-8(12)11(7)2/h4-5H,3H2,1-2H3,(H2,10,13)
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.2038 |
| 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 13:42:43 UTC 2023
by
admin
on
Sat Dec 16 13:42:43 UTC 2023
|
| Record UNII |
5C7M9R5V4E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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129933506
Created by
admin on Sat Dec 16 13:42:43 UTC 2023 , Edited by admin on Sat Dec 16 13:42:43 UTC 2023
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13989-07-6
Created by
admin on Sat Dec 16 13:42:43 UTC 2023 , Edited by admin on Sat Dec 16 13:42:43 UTC 2023
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5C7M9R5V4E
Created by
admin on Sat Dec 16 13:42:43 UTC 2023 , Edited by admin on Sat Dec 16 13:42:43 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
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