Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.1885 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)N(C)C2=C1C=CC=C2
InChI
InChIKey=NOJXCBIUEXCLMZ-UHFFFAOYSA-N
InChI=1S/C9H10N2O/c1-10-7-5-3-4-6-8(7)11(2)9(10)12/h3-6H,1-2H3
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.1885 |
| 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
Wed Apr 02 12:21:56 GMT 2025
by
admin
on
Wed Apr 02 12:21:56 GMT 2025
|
| Record UNII |
62TAV5S4MT
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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231553
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62TAV5S4MT
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DTXSID60282784
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27983
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3097-21-0
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admin on Wed Apr 02 12:21:56 GMT 2025 , Edited by admin on Wed Apr 02 12:21:56 GMT 2025
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