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
OC1=CC=C2C3=C(CCC2=C1)C=NN3
InChI
InChIKey=LOTQTXAXHJARHM-UHFFFAOYSA-N
InChI=1S/C11H10N2O/c14-9-3-4-10-7(5-9)1-2-8-6-12-13-11(8)10/h3-6,14H,1-2H2,(H,12,13)
| 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
Tue Apr 01 19:49:33 GMT 2025
by
admin
on
Tue Apr 01 19:49:33 GMT 2025
|
| Record UNII |
GJ54V4F3PE
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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97667
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GJ54V4F3PE
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DTXSID40953268
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31184-53-9
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admin on Tue Apr 01 19:49:33 GMT 2025 , Edited by admin on Tue Apr 01 19:49:33 GMT 2025
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