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=CC(N)=NC(C)=C1
InChI
InChIKey=BRBUBVKGJRPRRD-UHFFFAOYSA-N
InChI=1S/C7H10N2/c1-5-3-6(2)9-7(8)4-5/h3-4H,1-2H3,(H2,8,9)
| Molecular Formula | C7H10N2 |
| Molecular Weight | 122.1677 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 18:52:51 GMT 2025
by
admin
on
Tue Apr 01 18:52:51 GMT 2025
|
| Record UNII |
7NVZ9DW9Q5
|
| Record Status |
Validated (UNII)
|
| Record Version |
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