Basic information
- CAS
63845-30-7- Standard SMILES
O=C(C[NH+]1CCCCC1)c1c[nH]c2ccccc12.[Cl-]- InChIKey
KNXAYXKIGLAEND-UHFFFAOYSA-N- Molecular formula
- C15H19ClN2O
- Average molar mass
- 278.78 g/mol
- Monoisotopic mass
- 278.1185909
Names & identifiers
- Preferred name
- Ketone, indol-3-yl 4-piperidylmethyl, monohydrochloride
- IUPAC
- 1-(1H-indol-3-yl)-2-piperidin-1-ium-1-ylethanone chloride
Names & synonyms
KETONE, INDOL-3-YL 4-PIPERIDYLMETHYL, MONOHYDROCHLORIDE63845-30-7RefChem:1088041Indol-3-yl piperidinomethyl ketone hydrochlorideIndol-3-yl 4-piperidylmethyl ketone hydrochloride3-Indolyl-(4-piperidyl-methyl)-keton hydrochlorid [German]Ethanone, 1-(1H-indol-3-yl)-2-(4-piperidinyl)-, monohydrochloride3-Indolyl-(4-piperidyl-methyl)-keton hydrochlorid
Database identifiers
- CAS
63845-30-7- PubChem CID
- 44825
Properties
Computed structural properties
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 299
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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