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
COC1=CC2=C(CC(N)C2)C=C1
InChI
InChIKey=HLXHCNWEVQNNKA-UHFFFAOYSA-N
InChI=1S/C10H13NO/c1-12-10-3-2-7-4-9(11)5-8(7)6-10/h2-3,6,9H,4-5,11H2,1H3
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.2163 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:45:39 UTC 2023
by
admin
on
Sat Dec 16 11:45:39 UTC 2023
|
| Record UNII |
AD8S15863A
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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WIKIPEDIA |
Designer-drugs-MEAI
Created by
admin on Sat Dec 16 11:45:39 UTC 2023 , Edited by admin on Sat Dec 16 11:45:39 UTC 2023
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DTXSID80478566
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AD8S15863A
Created by
admin on Sat Dec 16 11:45:39 UTC 2023 , Edited by admin on Sat Dec 16 11:45:39 UTC 2023
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12147687
Created by
admin on Sat Dec 16 11:45:39 UTC 2023 , Edited by admin on Sat Dec 16 11:45:39 UTC 2023
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73305-09-6
Created by
admin on Sat Dec 16 11:45:39 UTC 2023 , Edited by admin on Sat Dec 16 11:45:39 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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