Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.1778 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=NC(C)=CN=C1C
InChI
InChIKey=JFUVDGXTDCVGHA-UHFFFAOYSA-N
InChI=1S/C8H10N2O/c1-5-4-9-6(2)8(10-5)7(3)11/h4H,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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54300-09-3
Created by
admin on Mon Mar 31 19:36:08 GMT 2025 , Edited by admin on Mon Mar 31 19:36:08 GMT 2025
|
PRIMARY | |||
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DTXSID6068939
Created by
admin on Mon Mar 31 19:36:08 GMT 2025 , Edited by admin on Mon Mar 31 19:36:08 GMT 2025
|
PRIMARY | |||
|
259-077-6
Created by
admin on Mon Mar 31 19:36:08 GMT 2025 , Edited by admin on Mon Mar 31 19:36:08 GMT 2025
|
PRIMARY | |||
|
104722
Created by
admin on Mon Mar 31 19:36:08 GMT 2025 , Edited by admin on Mon Mar 31 19:36:08 GMT 2025
|
PRIMARY | |||
|
1C9JLA6I6U
Created by
admin on Mon Mar 31 19:36:08 GMT 2025 , Edited by admin on Mon Mar 31 19:36:08 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD