Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H13N2O |
| Molecular Weight | 201.2444 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC2=CC=CC=C2[N+](C)=C1
InChI
InChIKey=SGGYLRGFXUGCKX-UHFFFAOYSA-O
InChI=1S/C12H12N2O/c1-9(15)13-11-7-10-5-3-4-6-12(10)14(2)8-11/h3-8H,1-2H3/p+1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
KP5T7FH55K
Created by
admin on Wed Apr 02 17:59:14 GMT 2025 , Edited by admin on Wed Apr 02 17:59:14 GMT 2025
|
PRIMARY | |||
|
217091
Created by
admin on Wed Apr 02 17:59:14 GMT 2025 , Edited by admin on Wed Apr 02 17:59:14 GMT 2025
|
PRIMARY | |||
|
53457-29-7
Created by
admin on Wed Apr 02 17:59:14 GMT 2025 , Edited by admin on Wed Apr 02 17:59:14 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
