| 2D Structure | |
| CID | 578429 |
| Target | / |
| IUPAC Name | 7-methyl-4,5,6,7-tetrahydro-1H-indazole |
| InChI | InChI=1S/C8H12N2/c1-6-3-2-4-7-5-9-10-8(6)7/h5-6H,2-4H2,1H3,(H,9,10) |
| InChI Key | WBCYWJUXCJYZNK-UHFFFAOYSA-N |
| Canonical SMILES | CC1CCCC2=C1NN=C2 |
| Isomeric SMILES | CC1CCCC2=C1NN=C2 |
| Molecular Formula | C8H12N2 |
| Molecular Weight | 136.19 |
| synonyms | ['1H-Indazole, 4,5,6,7-tetrahydro-7-methyl-', 'SCHEMBL24249725', 'WBCYWJUXCJYZNK-UHFFFAOYSA-N', '7-Methyl-4,5,6,7-tetrahydro-1H-indazole #'] |
From Pubchem