| CAS Number | 129137-93-5 |
| Catalog Number | AG009CPE(AGN-PC-03EIXU) |
| Chemical Name | 1-methyl-1H-indazole-3-carboxamide |
| IUPAC Name | 1-methylindazole-3-carboxamide |
| InChI | InChI=1S/C9H9N3O/c1-12-7-5-3-2-4-6(7)8(11-12)9(10)13/h2-5H,1H3,(H2,10,13) |
| InChI Key | PVROETJHCUDAFG-UHFFFAOYSA-N |
| MDL Number | MFCD21604247 |
| Molecular Formula | C9H9N3O |
| Molecular Weight | 175.1873 |
| SMILES | NC(=O)c1nn(c2c1cccc2)C |
| Synonyms | 1-Methyl-1H-indazole-3-carboxamide,
129137-93-5,
1-methylindazole-3-carboxamide,
1H-Indazole-3-carboxamide, 1-methyl-,
SCHEMBL260569,
MFCD21604247,
ZINC95348295,
AKOS022182916,
NE61562,
AS-51553,
AJ-132636,
FT-0718866,
GWG,
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| Complexity | 219 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 175.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 175.191g/mol |
| Monoisotopic Mass | 175.075g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 60.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number