Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11N |
| Molecular Weight | 121.1796 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC(C)=CC=N1
InChI
InChIKey=WFGFGSWFQKXOAE-UHFFFAOYSA-N
InChI=1S/C8H11N/c1-3-8-6-7(2)4-5-9-8/h4-6H,3H2,1-2H3
| Molecular Formula | C8H11N |
| Molecular Weight | 121.1796 |
| 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
Tue Apr 01 20:11:01 GMT 2025
by
admin
on
Tue Apr 01 20:11:01 GMT 2025
|
| Record UNII |
LSD36YYW2T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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2150-18-7
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admin on Tue Apr 01 20:11:01 GMT 2025 , Edited by admin on Tue Apr 01 20:11:01 GMT 2025
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LSD36YYW2T
Created by
admin on Tue Apr 01 20:11:01 GMT 2025 , Edited by admin on Tue Apr 01 20:11:01 GMT 2025
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DTXSID20275091
Created by
admin on Tue Apr 01 20:11:01 GMT 2025 , Edited by admin on Tue Apr 01 20:11:01 GMT 2025
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34089
Created by
admin on Tue Apr 01 20:11:01 GMT 2025 , Edited by admin on Tue Apr 01 20:11:01 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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