Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.231 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)NC(=O)C1=CC=CC=C1N
InChI
InChIKey=FWQYJOPJMIEKHZ-UHFFFAOYSA-N
InChI=1S/C10H14N2O/c1-7(2)12-10(13)8-5-3-4-6-9(8)11/h3-7H,11H2,1-2H3,(H,12,13)
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.231 |
| 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
Fri Dec 15 18:12:19 GMT 2023
by
admin
on
Fri Dec 15 18:12:19 GMT 2023
|
| Record UNII |
P9B62A1RWF
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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250-175-4
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30391-89-0
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88050
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P9B62A1RWF
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94411
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DTXSID7041627
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admin on Fri Dec 15 18:12:19 GMT 2023 , Edited by admin on Fri Dec 15 18:12:19 GMT 2023
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