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| IUPAC Name: | 1,6-dimethylindazol-3-amine |
| Description: | 1,6-Dimethylindazol-3-amine |
| Molecular Weight: | 161.2 |
| Molecular Formula: | C9H11N3 |
| Canonical SMILES: | CC1=CC2=C(C=C1)C(=NN2C)N |
| InChI: | InChI=1S/C9H11N3/c1-6-3-4-7-8(5-6)12(2)11-9(7)10/h3-5H,1-2H3,(H2,10,11) |
| InChI Key: | RHDQMXDUSNNSHB-UHFFFAOYSA-N |
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