Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.1992 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(C)=NC2=C(C=CC=C2)C1=O
InChI
InChIKey=DCKUAHKIBNUXHX-UHFFFAOYSA-N
InChI=1S/C10H10N2O/c1-7-11-9-6-4-3-5-8(9)10(13)12(7)2/h3-6H,1-2H3
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.1992 |
| 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 19:48:52 GMT 2025
by
admin
on
Tue Apr 01 19:48:52 GMT 2025
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| Record UNII |
R735873DLM
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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64018
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DTXSID70170209
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401262
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1769-25-1
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admin on Tue Apr 01 19:48:52 GMT 2025 , Edited by admin on Tue Apr 01 19:48:52 GMT 2025
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R735873DLM
Created by
admin on Tue Apr 01 19:48:52 GMT 2025 , Edited by admin on Tue Apr 01 19:48:52 GMT 2025
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