Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H16N2O |
| Molecular Weight | 216.2789 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(NC3=C2CCN(C)C3)C=C1
InChI
InChIKey=WOIXRQJXGWXSBU-UHFFFAOYSA-N
InChI=1S/C13H16N2O/c1-15-6-5-10-11-7-9(16-2)3-4-12(11)14-13(10)8-15/h3-4,7,14H,5-6,8H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
6582-80-5
Created by
admin on Wed Apr 02 17:22:15 GMT 2025 , Edited by admin on Wed Apr 02 17:22:15 GMT 2025
|
PRIMARY | |||
|
5R59U3R5MP
Created by
admin on Wed Apr 02 17:22:15 GMT 2025 , Edited by admin on Wed Apr 02 17:22:15 GMT 2025
|
PRIMARY | |||
|
5319717
Created by
admin on Wed Apr 02 17:22:15 GMT 2025 , Edited by admin on Wed Apr 02 17:22:15 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
