Basic information
- CAS
72826-65-4- Standard SMILES
CCCN1CC=C(c2c[nH]c3ccccc23)CC1.Cl- InChIKey
OHFJUFCYQIQHAL-UHFFFAOYSA-N- Molecular formula
- C16H21ClN2
- Average molar mass
- 276.8 g/mol
- Monoisotopic mass
- 276.1393264
Names & identifiers
- Preferred name
- 1H-Indole, 3-(1-propyl-1,2,3,6-tetrahydro-4-pyridinyl)-, monohydrochloride
- IUPAC
- 3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole;hydrochloride
Names & synonyms
1H-Indole, 3-(1-propyl-1,2,3,6-tetrahydro-4-pyridinyl)-, monohydrochloride3-(1-Propyl-1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole hydrochloride72826-65-4DTXSID70223143RefChem:238775DTXCID70145634SCHEMBL113131133-(1-Propyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole--hydrogen chloride (1/1)
Database identifiers
- CAS
72826-65-4- PubChem CID
- 3055751
- DTXSID
DTXSID70223143
Properties
Computed structural properties
- Topological polar surface area
- 19 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 310
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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