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
CCN(CC)C(=O)C1=CC=NC=C1
InChI
InChIKey=CDQAJSRQKGFYDY-UHFFFAOYSA-N
InChI=1S/C10H14N2O/c1-3-12(4-2)10(13)9-5-7-11-8-6-9/h5-8H,3-4H2,1-2H3
| 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
Mon Mar 31 21:19:02 GMT 2025
by
admin
on
Mon Mar 31 21:19:02 GMT 2025
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| Record UNII |
P99ROW70YN
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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165783
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530-40-5
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DTXSID70201047
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P99ROW70YN
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m6504
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admin on Mon Mar 31 21:19:02 GMT 2025 , Edited by admin on Mon Mar 31 21:19:02 GMT 2025
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10735
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admin on Mon Mar 31 21:19:02 GMT 2025 , Edited by admin on Mon Mar 31 21:19:02 GMT 2025
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