Basic information
- CAS
59836-71-4- Standard SMILES
CC1Cc2ccccc2N1C(=O)C[NH+]1CCCCC1C.[Cl-]- InChIKey
YNAGGAFTRCSMKE-UHFFFAOYSA-N- Molecular formula
- C17H25ClN2O
- Average molar mass
- 308.8 g/mol
- Monoisotopic mass
- 308.1655411
Names & identifiers
- Preferred name
- Indoline, 2-methyl-1-(2-methylpiperidinoacetyl)-, hydrochloride
- IUPAC
- 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-methylpiperidin-1-ium-1-yl)ethanone chloride
Names & synonyms
INDOLINE, 2-METHYL-1-(2-METHYLPIPERIDINOACETYL)-, HYDROCHLORIDE59836-71-4RefChem:10873742-Methyl-1-(2-methylpiperidinoacetyl)indoline hydrochloride2,3-Dihydro-2-methyl-1-(2-methylpiperidinoacetyl)indole hydrochloride1H-Indole, 2,3-dihydro-2-methyl-1-((2-methyl-1-piperidinyl)acetyl)-, monohydrochloride
Database identifiers
- CAS
59836-71-4- PubChem CID
- 43097
Properties
Computed structural properties
- Topological polar surface area
- 24.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 357
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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