Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.2163 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(N)C(=O)C1=CC=C(C)C=C1
InChI
InChIKey=OHULHWHSUJEYIT-UHFFFAOYSA-N
InChI=1S/C10H13NO/c1-7-3-5-9(6-4-7)10(12)8(2)11/h3-6,8H,11H2,1-2H3
Approval Year
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WIKIPEDIA |
Designer-drugs-4-Methylcathinone
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CY9HK59OK6
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PARENT (METABOLITE)
SUBSTANCE RECORD
