Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H13NO2 |
Molecular Weight | 191.2264 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1CC2=CC3=C(OCO3)C=C2C1
InChI
InChIKey=KNZKMFXEUONVMF-UHFFFAOYSA-N
InChI=1S/C11H13NO2/c1-12-9-2-7-4-10-11(14-6-13-10)5-8(7)3-9/h4-5,9,12H,2-3,6H2,1H3
Molecular Formula | C11H13NO2 |
Molecular Weight | 191.2264 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:55:10 GMT 2023
by
admin
on
Sat Dec 16 10:55:10 GMT 2023
|
Record UNII |
5N88M9ZTD8
|
Record Status |
Validated (UNII)
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Record Version |
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-
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WIKIPEDIA |
Designer-drugs-MDMAI
Created by
admin on Sat Dec 16 10:55:10 GMT 2023 , Edited by admin on Sat Dec 16 10:55:10 GMT 2023
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Code System | Code | Type | Description | ||
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125559
Created by
admin on Sat Dec 16 10:55:10 GMT 2023 , Edited by admin on Sat Dec 16 10:55:10 GMT 2023
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PRIMARY | |||
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MDMAI
Created by
admin on Sat Dec 16 10:55:10 GMT 2023 , Edited by admin on Sat Dec 16 10:55:10 GMT 2023
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PRIMARY | |||
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5N88M9ZTD8
Created by
admin on Sat Dec 16 10:55:10 GMT 2023 , Edited by admin on Sat Dec 16 10:55:10 GMT 2023
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PRIMARY | |||
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DTXSID20157742
Created by
admin on Sat Dec 16 10:55:10 GMT 2023 , Edited by admin on Sat Dec 16 10:55:10 GMT 2023
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PRIMARY | |||
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132741-82-3
Created by
admin on Sat Dec 16 10:55:10 GMT 2023 , Edited by admin on Sat Dec 16 10:55:10 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |