Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10N2 |
| Molecular Weight | 146.1891 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN2C=CC=C2C(C)=N1
InChI
InChIKey=OZKVDBMWPNGAHE-UHFFFAOYSA-N
InChI=1S/C9H10N2/c1-7-6-11-5-3-4-9(11)8(2)10-7/h3-6H,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
BM7UK9TW6M
Created by
admin on Wed Apr 02 05:22:22 GMT 2025 , Edited by admin on Wed Apr 02 05:22:22 GMT 2025
|
PRIMARY | |||
|
64608-62-4
Created by
admin on Wed Apr 02 05:22:22 GMT 2025 , Edited by admin on Wed Apr 02 05:22:22 GMT 2025
|
PRIMARY | |||
|
DTXSID101286430
Created by
admin on Wed Apr 02 05:22:22 GMT 2025 , Edited by admin on Wed Apr 02 05:22:22 GMT 2025
|
PRIMARY | |||
|
12382419
Created by
admin on Wed Apr 02 05:22:22 GMT 2025 , Edited by admin on Wed Apr 02 05:22:22 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD