2-Methyl-1-piperidinoacetylindoline hydrochloride
Basic information
- CAS
59836-69-0- Standard SMILES
CC1Cc2ccccc2N1C(=O)C[NH+]1CCCCC1.[Cl-]- InChIKey
HGYLLXNARTWTAU-UHFFFAOYSA-N- Molecular formula
- C16H23ClN2O
- Average molar mass
- 294.82 g/mol
- Monoisotopic mass
- 294.1498911
Overview
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Names & identifiers
- Preferred name
- 2-Methyl-1-piperidinoacetylindoline hydrochloride
- IUPAC
- 1-(2-methyl-2,3-dihydroindol-1-yl)-2-piperidin-1-ium-1-ylethanone chloride
Names & synonyms
2-Methyl-1-piperidinoacetylindoline hydrochloride2,3-Dihydro-2-methyl-1-piperidinoacetylindole hydrochlorideINDOLINE, 2-METHYL-1-PIPERIDINOACETYL-, HYDROCHLORIDE1H-Indole, 2,3-dihydro-2-methyl-1-(1-piperidinylacetyl)-, monohydrochloride
Database identifiers
- CAS
59836-69-0- PubChem CID
- 43094
Properties
Computed structural properties
- Topological polar surface area
- 24.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 325
Related reactions
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Compound notes
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