Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10N2O |
| Molecular Weight | 186.2099 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CC=C(C=C1)N2C=CN=C2
InChI
InChIKey=GAIQQJIMVVUTQN-UHFFFAOYSA-N
InChI=1S/C11H10N2O/c1-9(14)10-2-4-11(5-3-10)13-7-6-12-8-13/h2-8H,1H3
| Molecular Formula | C11H10N2O |
| Molecular Weight | 186.2099 |
| 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 19:17:43 GMT 2025
by
admin
on
Mon Mar 31 19:17:43 GMT 2025
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| Record UNII |
KQU6ES7DSS
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| Record Status |
Validated (UNII)
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| Record Version |
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10041-06-2
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233-123-5
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KQU6ES7DSS
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DTXSID50143259
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admin on Mon Mar 31 19:17:43 GMT 2025 , Edited by admin on Mon Mar 31 19:17:43 GMT 2025
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82316
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admin on Mon Mar 31 19:17:43 GMT 2025 , Edited by admin on Mon Mar 31 19:17:43 GMT 2025
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