| CAS Number | 2044902-51-2 |
| Catalog Number | AG01BV04 |
| Chemical Name | 3-(Aminomethyl)-1H,2H,5H,6H,7H-cyclopenta[b]pyridin-2-one hydrochloride |
| IUPAC Name | 3-(aminomethyl)-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one;hydrochloride |
| InChI | InChI=1S/C9H12N2O.ClH/c10-5-7-4-6-2-1-3-8(6)11-9(7)12;/h4H,1-3,5,10H2,(H,11,12);1H |
| InChI Key | SLGZOXXQKDRVNR-UHFFFAOYSA-N |
| MDL Number | MFCD30476208 |
| Molecular Formula | C9H13ClN2O |
| Molecular Weight | 200.6653 |
| SMILES | Cl.NCC1=CC2=C(NC1=O)CCC2 |
| Synonyms | 3-(aminomethyl)-1H,2H,5H,6H,7H-cyclopenta[b]pyridin-2-one hydrochloride,
2044902-51-2,
|
| Complexity | 289 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 200.071641g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 200.66g/mol |
| Monoisotopic Mass | 200.071641g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 55.1Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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