Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.1726 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(=O)C2=C(N1)C=CC=C2
InChI
InChIKey=FIEYHAAMDAPVCH-UHFFFAOYSA-N
InChI=1S/C9H8N2O/c1-6-10-8-5-3-2-4-7(8)9(12)11-6/h2-5H,1H3,(H,10,11,12)
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.1726 |
| 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 19:25:51 GMT 2025
by
admin
on
Tue Apr 01 19:25:51 GMT 2025
|
| Record UNII |
OH2A0NMA88
|
| Record Status |
Validated (UNII)
|
| Record Version |
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2757
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217-189-2
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135400457
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12005
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DTXSID10170208
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OH2A0NMA88
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1769-24-0
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