1-(2,3-Dihydro-1H-indol-1-yl)-2-(piperidin-1-yl)ethan-1-one--hydrogen chloride (1/1)
Basic information
- CAS
59836-70-3- Standard SMILES
O=C(C[NH+]1CCCCC1)N1CCc2ccccc21.[Cl-]- InChIKey
LESFRTLRYTZXBE-UHFFFAOYSA-N- Molecular formula
- C15H21ClN2O
- Average molar mass
- 280.79 g/mol
- Monoisotopic mass
- 280.134241
Names & identifiers
- Preferred name
- 1-(2,3-Dihydro-1H-indol-1-yl)-2-(piperidin-1-yl)ethan-1-one--hydrogen chloride (1/1)
- IUPAC
- 1-(2,3-dihydroindol-1-yl)-2-piperidin-1-ium-1-ylethanone chloride
Names & synonyms
59836-70-3DTXSID409752281-(2,3-Dihydro-1H-indol-1-yl)-2-(piperidin-1-yl)ethan-1-one--hydrogen chloride (1/1)RefChem:1053811DTXCID7014026361-Piperidinoacetylindoline hydrochloride2,3-Dihydro-1-piperidinoacetylindole hydrochlorideINDOLINE, 1-PIPERIDINOACETYL-, HYDROCHLORIDE1H-Indole, 2,3-dihydro-1-(1-piperidinylacetyl)-, monohydrochloride
Database identifiers
- CAS
59836-70-3- PubChem CID
- 43096
Properties
Computed structural properties
- Topological polar surface area
- 24.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 299
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Compound notes
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