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
CC1=NC=CC(N)=C1C
InChI
InChIKey=YHUUZKCUQVILTK-UHFFFAOYSA-N
InChI=1S/C7H10N2/c1-5-6(2)9-4-3-7(5)8/h3-4H,1-2H3,(H2,8,9)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
7330471
Created by
admin on Wed Apr 02 20:01:06 GMT 2025 , Edited by admin on Wed Apr 02 20:01:06 GMT 2025
|
PRIMARY | |||
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122475-57-4
Created by
admin on Wed Apr 02 20:01:06 GMT 2025 , Edited by admin on Wed Apr 02 20:01:06 GMT 2025
|
PRIMARY | |||
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V58V3SN892
Created by
admin on Wed Apr 02 20:01:06 GMT 2025 , Edited by admin on Wed Apr 02 20:01:06 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD