| CAS Number | 1443979-68-7 |
| Catalog Number | AG01A5RO(AGN-PC-0WO19W) |
| Chemical Name | 2-(pyrrolidin-3-yl)-2H-indazole |
| IUPAC Name | 2-pyrrolidin-3-ylindazole |
| InChI | InChI=1S/C11H13N3/c1-2-4-11-9(3-1)8-14(13-11)10-5-6-12-7-10/h1-4,8,10,12H,5-7H2 |
| InChI Key | NWUKPFQBZMIMIC-UHFFFAOYSA-N |
| MDL Number | MFCD24843010 |
| Molecular Formula | C11H13N3 |
| Molecular Weight | 187.2410 |
| SMILES | C1NCC(N2N=C3C(C=CC=C3)=C2)C1 |
| Synonyms | 2-(pyrrolidin-3-yl)-2H-indazole,
1443979-68-7,
AKOS026726469,
NE55485,
|
| Complexity | 207 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 187.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 187.246g/mol |
| Monoisotopic Mass | 187.111g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
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