Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H14N2 |
| Molecular Weight | 186.253 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CN2C(CCN1)=CC3=CC=CC=C23
InChI
InChIKey=XORPZYQOYUSNCQ-UHFFFAOYSA-N
InChI=1S/C12H14N2/c1-2-4-12-10(3-1)9-11-5-6-13-7-8-14(11)12/h1-4,9,13H,5-8H2
| Molecular Formula | C12H14N2 |
| Molecular Weight | 186.253 |
| 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 16:56:49 GMT 2023
by
admin
on
Sat Dec 16 16:56:49 GMT 2023
|
| Record UNII |
UVL6VJD7YC
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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9794092
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DTXSID201045564
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364344-56-9
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PNU-181731
Created by
admin on Sat Dec 16 16:56:50 GMT 2023 , Edited by admin on Sat Dec 16 16:56:50 GMT 2023
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UVL6VJD7YC
Created by
admin on Sat Dec 16 16:56:50 GMT 2023 , Edited by admin on Sat Dec 16 16:56:50 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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TARGET -> AGONIST |
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TARGET -> AGONIST |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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