Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H14N2O |
| Molecular Weight | 177.2317 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[11CH3]C1=CC(OC[C@@H]2CCN2)=CN=C1
InChI
InChIKey=DEFPVUIYITVQJX-UTDSSMFPSA-N
InChI=1S/C10H14N2O/c1-8-4-10(6-11-5-8)13-7-9-2-3-12-9/h4-6,9,12H,2-3,7H2,1H3/t9-/m0/s1/i1-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
12036650
Created by
admin on Wed Apr 02 15:20:38 GMT 2025 , Edited by admin on Wed Apr 02 15:20:38 GMT 2025
|
PRIMARY | |||
|
47QA4TTQ7Y
Created by
admin on Wed Apr 02 15:20:38 GMT 2025 , Edited by admin on Wed Apr 02 15:20:38 GMT 2025
|
PRIMARY | |||
|
458569-35-2
Created by
admin on Wed Apr 02 15:20:38 GMT 2025 , Edited by admin on Wed Apr 02 15:20:38 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
