| CAS Number | 1689575-80-1 |
| Catalog Number | AG00VUSF(AGN-PC-0WBKS6) |
| Chemical Name | 2-(6-fluoro-1-methyl-1H-indol-3-yl)ethan-1-amine hydrochloride |
| IUPAC Name | 2-(6-fluoro-1-methylindol-3-yl)ethanamine;hydrochloride |
| InChI | InChI=1S/C11H13FN2.ClH/c1-14-7-8(4-5-13)10-3-2-9(12)6-11(10)14;/h2-3,6-7H,4-5,13H2,1H3;1H |
| InChI Key | QOVCFWBMWSXFTG-UHFFFAOYSA-N |
| MDL Number | MFCD26936127 |
| Molecular Formula | C11H14ClFN2 |
| Molecular Weight | 228.6937 |
| SMILES | Cl.CN1C2=C(C=CC(=C2)F)C(CCN)=C1 |
| Synonyms | 1689575-80-1,
2-(6-fluoro-1-methyl-1H-indol-3-yl)ethan-1-amine hydrochloride,
SCHEMBL16598130,
AKOS022533564,
NS-02923,
|
| Complexity | 198 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 228.083g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 228.695g/mol |
| Monoisotopic Mass | 228.083g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 31A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number