| CAS Number | 200714-50-7 |
| Catalog Number | AG002CXE(AGN-PC-00MC4Z) |
| Chemical Name | 2-(Piperidin-4-yl)-1H-indole |
| IUPAC Name | 2-piperidin-4-yl-1H-indole |
| InChI | InChI=1S/C13H16N2/c1-2-4-12-11(3-1)9-13(15-12)10-5-7-14-8-6-10/h1-4,9-10,14-15H,5-8H2 |
| InChI Key | QUSRJRFKZHTCIL-UHFFFAOYSA-N |
| MDL Number | MFCD05207607 |
| Molecular Formula | C13H16N2 |
| Molecular Weight | 200.2795 |
| SMILES | C1NCCC(C2NC3=C(C=CC=C3)C=2)C1 |
| Synonyms | 2-(piperidin-4-yl)-1H-indole,
200714-50-7,
1H-Indole, 2-(4-piperidinyl)-,
2-(4-piperidinyl)-1H-Indole,
2-(piperidin-4-yl)benzazole,
AC1Q1H47,
SCHEMBL1237690,
CTK0J9448,
DTXSID30538265,
QUSRJRFKZHTCIL-UHFFFAOYSA-N,
ZINC20217123,
AKOS009209176,
FT-0724932,
EN300-58916,
F8881-2504,
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| Complexity | 211 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 200.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 200.285g/mol |
| Monoisotopic Mass | 200.131g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 27.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number