Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2 |
| Molecular Weight | 122.1677 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=C(C)C=CN=C1
InChI
InChIKey=HJDXNIYRGXNPCP-UHFFFAOYSA-N
InChI=1S/C7H10N2/c1-6-3-4-9-5-7(6)8-2/h3-5,8H,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
JE9ZWG44YN
Created by
admin on Wed Apr 02 19:11:49 GMT 2025 , Edited by admin on Wed Apr 02 19:11:49 GMT 2025
|
PRIMARY | |||
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14930927
Created by
admin on Wed Apr 02 19:11:49 GMT 2025 , Edited by admin on Wed Apr 02 19:11:49 GMT 2025
|
PRIMARY | |||
|
77862-24-9
Created by
admin on Wed Apr 02 19:11:49 GMT 2025 , Edited by admin on Wed Apr 02 19:11:49 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD