| CAS Number | 1609407-88-6 |
| Catalog Number | AG00J2XY(AGN-PC-0WRAS6) |
| Chemical Name | 8-fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole hydrobromide |
| IUPAC Name | 8-fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole;hydrobromide |
| InChI | InChI=1S/C11H11FN2.BrH/c12-7-1-2-10-8(5-7)9-6-13-4-3-11(9)14-10;/h1-2,5,13-14H,3-4,6H2;1H |
| InChI Key | GLUNFNYZJFPCAB-UHFFFAOYSA-N |
| MDL Number | MFCD28024803 |
| Molecular Formula | C11H12BrFN2 |
| Molecular Weight | 271.1288 |
| SMILES | C12CNCCC=1NC1=CC=C(F)C=C21.Br |
| Synonyms | 8-Fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole hydrobromide,
1609407-88-6,
ZX-CM010851,
MFCD28024803,
8-Fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole hydrobromide, AldrichCPR,
8-fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole,
39876-39-6,
|
| Complexity | 221 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 270.017g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 271.133g/mol |
| Monoisotopic Mass | 270.017g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 27.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number