1H-Indole, 1-methyl-3-(2-(4-piperidinyl)ethyl)-, monohydrochloride

HCID 44830

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Basic information

CAS: 63845-41-0
Standard SMILES: Cn1cc(CCC2CC[NH2+]CC2)c2ccccc21.[Cl-]
InChIKey: GVMXNGBYWPGZDK-UHFFFAOYSA-N
Molecular formula: C16H23ClN2
Average molar mass: 278.82 g/mol
Monoisotopic mass: 278.1549764

Names & identifiers

Preferred name: 1H-Indole, 1-methyl-3-(2-(4-piperidinyl)ethyl)-, monohydrochloride
IUPAC: 1-methyl-3-(2-piperidin-1-ium-4-ylethyl)indole chloride

Names & synonyms

1-Methyl-3-(2-(4-piperidinyl)ethyl)-1H-indole hydrochloride4-(2-(1-Methyl-3-indolyl)-aethyl)-piperidin-hydrochlorid [German]1H-INDOLE, 1-METHYL-3-(2-(4-PIPERIDINYL)ETHYL)-, MONOHYDROCHLORIDE63845-41-04-(2-(1-Methyl-3-indolyl)-aethyl)-piperidin-hydrochloridRefChem:238702

Database identifiers

CAS: 63845-41-0
PubChem CID: 44830

Properties

Computed structural properties

Topological polar surface area: 21.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 3
Heavy atoms: 19
Formal charge: 0
Complexity: 260

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