Details
Stereochemistry | RACEMIC |
Molecular Formula | C10H12ClNO |
Molecular Weight | 197.661 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(C)C(=O)C1=CC(Cl)=CC=C1
InChI
InChIKey=VOEFELLSAAJCHJ-UHFFFAOYSA-N
InChI=1S/C10H12ClNO/c1-7(12-2)10(13)8-4-3-5-9(11)6-8/h3-7,12H,1-2H3
Approval Year
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Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-3-Chloromethcathinone
Created by
admin on Sat Dec 16 10:26:32 UTC 2023 , Edited by admin on Sat Dec 16 10:26:32 UTC 2023
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Code System | Code | Type | Description | ||
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DTXSID50101416
Created by
admin on Sat Dec 16 10:26:32 UTC 2023 , Edited by admin on Sat Dec 16 10:26:32 UTC 2023
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50999285
Created by
admin on Sat Dec 16 10:26:32 UTC 2023 , Edited by admin on Sat Dec 16 10:26:32 UTC 2023
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PRIMARY | |||
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I2GB1C4TM7
Created by
admin on Sat Dec 16 10:26:32 UTC 2023 , Edited by admin on Sat Dec 16 10:26:32 UTC 2023
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300000040289
Created by
admin on Sat Dec 16 10:26:32 UTC 2023 , Edited by admin on Sat Dec 16 10:26:32 UTC 2023
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1049677-59-9
Created by
admin on Sat Dec 16 10:26:32 UTC 2023 , Edited by admin on Sat Dec 16 10:26:32 UTC 2023
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3-CHLOROMETHCATHINONE
Created by
admin on Sat Dec 16 10:26:32 UTC 2023 , Edited by admin on Sat Dec 16 10:26:32 UTC 2023
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3-CMC
Created by
admin on Sat Dec 16 10:26:32 UTC 2023 , Edited by admin on Sat Dec 16 10:26:32 UTC 2023
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PRIMARY | 3-CMC HCl Salt |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)