Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H14INO2 |
Molecular Weight | 307.1281 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(I)=C(OC)C=C1CCN
InChI
InChIKey=PQHQBRJAAZQXHL-UHFFFAOYSA-N
InChI=1S/C10H14INO2/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12/h5-6H,3-4,12H2,1-2H3
Molecular Formula | C10H14INO2 |
Molecular Weight | 307.1281 |
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 11:13:56 GMT 2023
by
admin
on
Sat Dec 16 11:13:56 GMT 2023
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Record UNII |
S35362848V
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-2C-I
Created by
admin on Sat Dec 16 11:13:56 GMT 2023 , Edited by admin on Sat Dec 16 11:13:56 GMT 2023
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WIKIPEDIA |
PiHKAL
Created by
admin on Sat Dec 16 11:13:56 GMT 2023 , Edited by admin on Sat Dec 16 11:13:56 GMT 2023
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DEA NO. |
7518
Created by
admin on Sat Dec 16 11:13:56 GMT 2023 , Edited by admin on Sat Dec 16 11:13:56 GMT 2023
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Code System | Code | Type | Description | ||
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10267191
Created by
admin on Sat Dec 16 11:13:56 GMT 2023 , Edited by admin on Sat Dec 16 11:13:56 GMT 2023
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69587-11-7
Created by
admin on Sat Dec 16 11:13:56 GMT 2023 , Edited by admin on Sat Dec 16 11:13:56 GMT 2023
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PRIMARY | |||
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S35362848V
Created by
admin on Sat Dec 16 11:13:56 GMT 2023 , Edited by admin on Sat Dec 16 11:13:56 GMT 2023
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DTXSID80893674
Created by
admin on Sat Dec 16 11:13:56 GMT 2023 , Edited by admin on Sat Dec 16 11:13:56 GMT 2023
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2C-I
Created by
admin on Sat Dec 16 11:13:56 GMT 2023 , Edited by admin on Sat Dec 16 11:13:56 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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