Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H17N3O.ClH |
| Molecular Weight | 267.755 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(C)C1=C(C)N(C)N(C1=O)C2=CC=CC=C2
InChI
InChIKey=ZEDWHCCELDCMBG-UHFFFAOYSA-N
InChI=1S/C13H17N3O.ClH/c1-10-12(14(2)3)13(17)16(15(10)4)11-8-6-5-7-9-11;/h5-9H,1-4H3;1H
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID90977277
Created by
admin on Fri Dec 15 17:24:56 UTC 2023 , Edited by admin on Fri Dec 15 17:24:56 UTC 2023
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m1740
Created by
admin on Fri Dec 15 17:24:56 UTC 2023 , Edited by admin on Fri Dec 15 17:24:56 UTC 2023
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PRIMARY | Merck Index | ||
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6170-29-2
Created by
admin on Fri Dec 15 17:24:56 UTC 2023 , Edited by admin on Fri Dec 15 17:24:56 UTC 2023
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18913462
Created by
admin on Fri Dec 15 17:24:56 UTC 2023 , Edited by admin on Fri Dec 15 17:24:56 UTC 2023
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14F6NXV84H
Created by
admin on Fri Dec 15 17:24:56 UTC 2023 , Edited by admin on Fri Dec 15 17:24:56 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
