Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.184 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(NC=C2C=O)C=C1
InChI
InChIKey=TUWARWGEOHQXCO-UHFFFAOYSA-N
InChI=1S/C10H9NO2/c1-13-8-2-3-10-9(4-8)7(6-12)5-11-10/h2-6,11H,1H3
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.184 |
| 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
Mon Mar 31 17:57:21 GMT 2025
by
admin
on
Mon Mar 31 17:57:21 GMT 2025
|
| Record UNII |
63C50ZW2D0
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID70147471
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234-220-5
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10601-19-1
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63C50ZW2D0
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521754
Created by
admin on Mon Mar 31 17:57:21 GMT 2025 , Edited by admin on Mon Mar 31 17:57:21 GMT 2025
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