Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H19N3O |
| Molecular Weight | 221.2988 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN(CCC)\C=N\C1=CC=CC(=O)N1
InChI
InChIKey=MEYPAYJYAZKERR-JLHYYAGUSA-N
InChI=1S/C12H19N3O/c1-3-8-15(9-4-2)10-13-11-6-5-7-12(16)14-11/h5-7,10H,3-4,8-9H2,1-2H3,(H,14,16)/b13-10+
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID701177186
Created by
admin on Wed Apr 02 17:23:36 GMT 2025 , Edited by admin on Wed Apr 02 17:23:36 GMT 2025
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PRIMARY | |||
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111757-17-6
Created by
admin on Wed Apr 02 17:23:36 GMT 2025 , Edited by admin on Wed Apr 02 17:23:36 GMT 2025
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PRIMARY | |||
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DXF3D37XR3
Created by
admin on Wed Apr 02 17:23:36 GMT 2025 , Edited by admin on Wed Apr 02 17:23:36 GMT 2025
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PRIMARY | |||
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9577272
Created by
admin on Wed Apr 02 17:23:36 GMT 2025 , Edited by admin on Wed Apr 02 17:23:36 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD