Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.2258 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=NC(C)=C(C)N=C2C=C1
InChI
InChIKey=QWGMPWRVGQLNHK-UHFFFAOYSA-N
InChI=1S/C11H12N2O/c1-7-8(2)13-11-6-9(14-3)4-5-10(11)12-7/h4-6H,1-3H3
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.2258 |
| 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 19:05:34 GMT 2025
by
admin
on
Tue Apr 01 19:05:34 GMT 2025
|
| Record UNII |
48J9EGN9KE
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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52078
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48J9EGN9KE
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229-636-9
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DTXSID10216594
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81137
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6637-22-5
Created by
admin on Tue Apr 01 19:05:34 GMT 2025 , Edited by admin on Tue Apr 01 19:05:34 GMT 2025
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