| CAS Number | 938523-42-3 |
| Catalog Number | AG019XWU(AGN-PC-0WO0VK) |
| Chemical Name | 1-(2-methoxyethyl)-1H-indazol-6-amine |
| IUPAC Name | 1-(2-methoxyethyl)indazol-6-amine |
| InChI | InChI=1S/C10H13N3O/c1-14-5-4-13-10-6-9(11)3-2-8(10)7-12-13/h2-3,6-7H,4-5,11H2,1H3 |
| InChI Key | QELFMFBHJLYFOS-UHFFFAOYSA-N |
| MDL Number | MFCD09727470 |
| Molecular Formula | C10H13N3O |
| Molecular Weight | 191.2297 |
| SMILES | COCCN1C2=C(C=CC(=C2)N)C=N1 |
| Synonyms | 1-(2-methoxyethyl)-1H-indazol-6-amine,
938523-42-3,
AC1Q4G24,
SCHEMBL14909634,
CTK7B3373,
QELFMFBHJLYFOS-UHFFFAOYSA-N,
ZINC11757160,
AKOS008136539,
MCULE-9665839842,
1h-indazol-6-amine,1-(2-methoxyethyl)-,
EN300-56263,
1H-Indazol-6-amine, 1-(2-methoxyethyl)-,
|
| Complexity | 188 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 191.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 191.234g/mol |
| Monoisotopic Mass | 191.106g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 53.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number