Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H11N3O.ClH |
| Molecular Weight | 237.685 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=C2CN3CC(=O)N=C3NC2=CC=C1
InChI
InChIKey=NJBNASBAWDGUHF-UHFFFAOYSA-N
InChI=1S/C11H11N3O.ClH/c1-7-3-2-4-9-8(7)5-14-6-10(15)13-11(14)12-9;/h2-4H,5-6H2,1H3,(H,12,13,15);1H
Approval Year
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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135492314
Created by
admin on Mon Mar 31 19:33:26 GMT 2025 , Edited by admin on Mon Mar 31 19:33:26 GMT 2025
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50608-63-4
Created by
admin on Mon Mar 31 19:33:26 GMT 2025 , Edited by admin on Mon Mar 31 19:33:26 GMT 2025
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288022
Created by
admin on Mon Mar 31 19:33:26 GMT 2025 , Edited by admin on Mon Mar 31 19:33:26 GMT 2025
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305N8T0FZA
Created by
admin on Mon Mar 31 19:33:26 GMT 2025 , Edited by admin on Mon Mar 31 19:33:26 GMT 2025
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PRIMARY | |||
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DTXSID00964850
Created by
admin on Mon Mar 31 19:33:26 GMT 2025 , Edited by admin on Mon Mar 31 19:33:26 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
