Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12N2O2 |
| Molecular Weight | 204.2256 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cn1c(cc(=O)n1-c2ccccc2)CO
InChI
InChIKey=JBJKAGOWIZGVTR-UHFFFAOYSA-N
InChI=1S/C11H12N2O2/c1-12-10(8-14)7-11(15)13(12)9-5-3-2-4-6-9/h2-7,14H,8H2,1H3
| Molecular Formula | C11H12N2O2 |
| Molecular Weight | 204.2256 |
| 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 Jun 26 10:37:53 UTC 2021
by
admin
on
Sat Jun 26 10:37:53 UTC 2021
|
| Record UNII |
3F5YS569EB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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123963
Created by
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18125-49-0
Created by
admin on Sat Jun 26 10:37:54 UTC 2021 , Edited by admin on Sat Jun 26 10:37:54 UTC 2021
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3F5YS569EB
Created by
admin on Sat Jun 26 10:37:54 UTC 2021 , Edited by admin on Sat Jun 26 10:37:54 UTC 2021
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PRIMARY |
| Related Record | Type | Details | ||
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