| CAS Number | 1956365-13-1 |
| Catalog Number | AG01DHRH |
| Chemical Name | 5-(3-Methoxybenzyl)-1H-indazol-3-amine |
| IUPAC Name | 5-[(3-methoxyphenyl)methyl]-1H-indazol-3-amine |
| InChI | InChI=1S/C15H15N3O/c1-19-12-4-2-3-10(8-12)7-11-5-6-14-13(9-11)15(16)18-17-14/h2-6,8-9H,7H2,1H3,(H3,16,17,18) |
| InChI Key | VMVUXFGQAVTNHF-UHFFFAOYSA-N |
| MDL Number | MFCD28992022 |
| Molecular Formula | C15H15N3O |
| Molecular Weight | 253.2991 |
| SMILES | COc1cccc(c1)Cc1ccc2c(c1)c(=N)[nH][nH]2 |
| Synonyms | 5-(3-Methoxybenzyl)-1H-indazol-3-amine,
1956365-13-1,
MFCD28992022,
ZINC261508645,
|
| Complexity | 299 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 253.122g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 253.305g/mol |
| Monoisotopic Mass | 253.122g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 63.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number