1H-Indole, 5-methoxy-3-(4-piperidinyl)-, monohydrochloride
Basic information
- CAS
60155-65-9- Standard SMILES
COc1ccc2[nH]cc(C3CC[NH2+]CC3)c2c1.[Cl-]- InChIKey
NEODICLZKZAYHW-UHFFFAOYSA-N- Molecular formula
- C14H19ClN2O
- Average molar mass
- 266.76 g/mol
- Monoisotopic mass
- 266.1185909
Names & identifiers
- Preferred name
- 1H-Indole, 5-methoxy-3-(4-piperidinyl)-, monohydrochloride
- IUPAC
- 5-methoxy-3-piperidin-1-ium-4-yl-1H-indole chloride
Names & synonyms
1H-INDOLE, 5-METHOXY-3-(4-PIPERIDINYL)-, MONOHYDROCHLORIDERefChem:105817960155-65-95-Methoxy-3-(4-piperidinyl)-1H-indole hydrochloride5-methoxy-3-piperidin-1-ium-4-yl-1H-indole;chloride5-Methoxy-3-(4'-piperidyl)-indol-chlorhydrat [German]5-Methoxy-3-(4'-piperidyl)-indol-chlorhydrat
Database identifiers
- CAS
60155-65-9- PubChem CID
- 43223
Properties
Computed structural properties
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 253
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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