| CAS Number | 1251924-98-7 |
| Catalog Number | AG01A9KJ |
| Chemical Name | 6-chloro-3-(piperidin-4-yl)-2,3-dihydro-1H-indol-2-one hydrochloride |
| IUPAC Name | 6-chloro-3-piperidin-4-yl-1,3-dihydroindol-2-one;hydrochloride |
| InChI | InChI=1S/C13H15ClN2O.ClH/c14-9-1-2-10-11(7-9)16-13(17)12(10)8-3-5-15-6-4-8;/h1-2,7-8,12,15H,3-6H2,(H,16,17);1H |
| InChI Key | QHOCGPCYQJPUET-UHFFFAOYSA-N |
| MDL Number | MFCD16817410 |
| Molecular Formula | C13H16Cl2N2O |
| Molecular Weight | 287.1849 |
| SMILES | Cl.ClC1=CC2=C(C(C(N2)=O)C2CCNCC2)C=C1 |
| Synonyms | 6-chloro-3-(piperidin-4-yl)-2,3-dihydro-1H-indol-2-one hydrochloride,
1251924-98-7,
AC1Q3B9O,
MCULE-4446894896,
NE38183,
EN300-65337,
Z1222278647,
|
| Complexity | 304 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 286.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 287.184g/mol |
| Monoisotopic Mass | 286.064g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number