Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.1885 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CN=C(NC2=CC=CC=C2)O1
InChI
InChIKey=CIDMUJMGDBSMQW-UHFFFAOYSA-N
InChI=1S/C9H10N2O/c1-2-4-8(5-3-1)11-9-10-6-7-12-9/h1-5H,6-7H2,(H,10,11)
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.1885 |
| 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
Tue Apr 01 20:13:45 GMT 2025
by
admin
on
Tue Apr 01 20:13:45 GMT 2025
|
| Record UNII |
TYG70FN2WE
|
| Record Status |
Validated (UNII)
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| Record Version |
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160004
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27151-01-5
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33718
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DTXSID30181619
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TYG70FN2WE
Created by
admin on Tue Apr 01 20:13:45 GMT 2025 , Edited by admin on Tue Apr 01 20:13:45 GMT 2025
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