| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H11N3 |
| Molecular Weight | 137.1823 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=NC(N)=CC=C1
InChI
InChIKey=QFUOHXVQTQKZRB-UHFFFAOYSA-N
InChI=1S/C7H11N3/c1-10(2)7-5-3-4-6(8)9-7/h3-5H,1-2H3,(H2,8,9)
| Molecular Formula | C7H11N3 |
| Molecular Weight | 137.1823 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
