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
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2150-18-7
Created by
admin on Tue Apr 01 20:11:01 GMT 2025 , Edited by admin on Tue Apr 01 20:11:01 GMT 2025
|
PRIMARY | |||
|
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
|
PRIMARY | |||
|
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
|
PRIMARY | |||
|
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
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD