| CAS Number | 1015846-71-5 |
| Catalog Number | AG0004WR(AGN-PC-0WB435) |
| Chemical Name | 1,5-Dimethyl-1H-indazole-3-carbonitrile |
| IUPAC Name | 1,5-dimethylindazole-3-carbonitrile |
| InChI | InChI=1S/C10H9N3/c1-7-3-4-10-8(5-7)9(6-11)12-13(10)2/h3-5H,1-2H3 |
| InChI Key | WWGCSCSQWJXPNB-UHFFFAOYSA-N |
| MDL Number | MFCD09971305 |
| Molecular Formula | C10H9N3 |
| Molecular Weight | 171.1986 |
| SMILES | N1N(C)C2C(=CC(=CC=2)C)C=1C#N |
| Synonyms | 1,5-DIMETHYL-1H-INDAZOLE-3-CARBONITRILE,
1015846-71-5,
SCHEMBL16440325,
CTK3J9984,
DTXSID30651009,
ZX-CM006596,
FCH878920,
MFCD09971305,
ZINC19092982,
AKOS006312587,
MCULE-2143833626,
AJ-71974,
1H-Indazole-3-carbonitrile, 1,5-dimethyl-,
Y-6209,
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| Complexity | 242 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 171.08g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 171.203g/mol |
| Monoisotopic Mass | 171.08g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 41.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
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Certificate of Analysis
Lot Number