Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C13H15NO2 |
| Molecular Weight | 217.2637 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1C(=O)NC(=O)C1(C)C2=CC=CC=C2
InChI
InChIKey=WYOMHOATUARGQV-UHFFFAOYSA-N
InChI=1S/C13H15NO2/c1-3-10-11(15)14-12(16)13(10,2)9-7-5-4-6-8-9/h4-8,10H,3H2,1-2H3,(H,14,15,16)
CNS Activity
Approval Year
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NCI_THESAURUS |
C29710
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2024
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5Z48G09KOD
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100000081295
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CHEMBL2104936
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172121
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C81583
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6068
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SUB07565MIG
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DTXSID70861600
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60-45-7
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ACTIVE MOIETY