Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H14N2.ClH |
| Molecular Weight | 222.714 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=CC=CC(CC2=CNC=N2)=C1C
InChI
InChIKey=OIWRDXKNDCJZSM-UHFFFAOYSA-N
InChI=1S/C12H14N2.ClH/c1-9-4-3-5-11(10(9)2)6-12-7-13-8-14-12;/h3-5,7-8H,6H2,1-2H3,(H,13,14);1H
Approval Year
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CFR |
21 CFR 522.536
Created by
admin on Fri Dec 15 15:47:53 UTC 2023 , Edited by admin on Fri Dec 15 15:47:53 UTC 2023
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NCI_THESAURUS |
C29709
Created by
admin on Fri Dec 15 15:47:53 UTC 2023 , Edited by admin on Fri Dec 15 15:47:53 UTC 2023
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| Code System | Code | Type | Description | ||
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DTXSID7048661
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48928
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PRIMARY | RxNorm | ||
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SUB11892MIG
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95K4LKB6QE
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C041255
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CHEMBL2110829
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Z-48
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56031
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DBSALT001711
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100000076086
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m4209
Created by
admin on Fri Dec 15 15:47:53 UTC 2023 , Edited by admin on Fri Dec 15 15:47:53 UTC 2023
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PRIMARY | Merck Index | ||
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95K4LKB6QE
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90038-01-0
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admin on Fri Dec 15 15:47:53 UTC 2023 , Edited by admin on Fri Dec 15 15:47:53 UTC 2023
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C75038
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admin on Fri Dec 15 15:47:53 UTC 2023 , Edited by admin on Fri Dec 15 15:47:53 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD