Basic information
- CAS
72808-71-0- Standard SMILES
CC[NH+]1CC=C(c2c[nH]c3ccccc23)CC1.[Cl-]- InChIKey
UTPUVJVFGDZMAP-UHFFFAOYSA-N- Molecular formula
- C15H19ClN2
- Average molar mass
- 262.78 g/mol
- Monoisotopic mass
- 262.1236763
Names & identifiers
- Preferred name
- 1H-Indole, 3-(1-ethyl-1,2,3,6-tetrahydro-4-pyridinyl)-, hydrochloride (1:1)
- IUPAC
- 3-(1-ethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indole chloride
Names & synonyms
72808-71-0RefChem:10581611H-Indole, 3-(1-ethyl-1,2,3,6-tetrahydro-4-pyridinyl)-, hydrochloride (1:1)3-(1-Ethyl-1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole hydrochloride1H-INDOLE, 3-(1-ETHYL-1,2,3,6-TETRAHYDRO-4-PYRIDINYL)-, MONOHYDROCHLORIDEChlorhydrate du 3-(1-ethyl 1,2,3,6-tetrahydro-pyridin-4-yl) 1H-indole [French]Chlorhydrate du 3-(1-ethyl 1,2,3,6-tetrahydro-pyridin-4-yl) 1H-indole
Database identifiers
- CAS
72808-71-0- PubChem CID
- 51702
Properties
Computed structural properties
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 297
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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