Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C21H23NO |
| Molecular Weight | 305.4134 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(C(N1CCCC1)C2=CC=CC=C2)C3=CC=C4CCCC4=C3
InChI
InChIKey=JFDZZTSFBTYYDF-UHFFFAOYSA-N
InChI=1S/C21H23NO/c23-21(19-12-11-16-9-6-10-18(16)15-19)20(22-13-4-5-14-22)17-7-2-1-3-8-17/h1-3,7-8,11-12,15,20H,4-6,9-10,13-14H2
Approval Year
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
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WIKIPEDIA |
Designer-drugs-Indapyrophenidone
Created by
admin on Sat Dec 16 10:24:21 GMT 2023 , Edited by admin on Sat Dec 16 10:24:21 GMT 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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INDAPYROPHENIDONE
Created by
admin on Sat Dec 16 10:24:21 GMT 2023 , Edited by admin on Sat Dec 16 10:24:21 GMT 2023
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PRIMARY | Indapyrophenidone is a synthetic drug of the cathinone class that has been sold online as a designer drug. The substance is the indanyl-α-phenyl analogue of the stimulant drug α-PVP, however it is also structurally related to diarylethylamines such as fluorolintane and UWA-001. Its mechanism of action is unknown. | ||
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DTXSID601016266
Created by
admin on Sat Dec 16 10:24:21 GMT 2023 , Edited by admin on Sat Dec 16 10:24:21 GMT 2023
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2055940-97-9
Created by
admin on Sat Dec 16 10:24:21 GMT 2023 , Edited by admin on Sat Dec 16 10:24:21 GMT 2023
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129844581
Created by
admin on Sat Dec 16 10:24:21 GMT 2023 , Edited by admin on Sat Dec 16 10:24:21 GMT 2023
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M2S46BF87V
Created by
admin on Sat Dec 16 10:24:21 GMT 2023 , Edited by admin on Sat Dec 16 10:24:21 GMT 2023
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INDAPYROPHENIDONE
Created by
admin on Sat Dec 16 10:24:21 GMT 2023 , Edited by admin on Sat Dec 16 10:24:21 GMT 2023
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PRIMARY | |||
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INDANYL-.ALPHA.-PHENYL-.ALPHA.-PVP
Created by
admin on Sat Dec 16 10:24:21 GMT 2023 , Edited by admin on Sat Dec 16 10:24:21 GMT 2023
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PRIMARY |
ACTIVE MOIETY
