Indole, 2-((2-(dimethylamino)ethyl)thio)-

HCID 32384

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 24450-18-8
Standard SMILES: CN(C)CCSc1cc2ccccc2[nH]1
InChIKey: HFWAIDWVAYJYPF-UHFFFAOYSA-N
Molecular formula: C12H16N2S
Average molar mass: 220.34 g/mol
Monoisotopic mass: 220.10341969

Names & identifiers

Preferred name: Indole, 2-((2-(dimethylamino)ethyl)thio)-
IUPAC: 2-(1H-indol-2-ylsulfanyl)-N,N-dimethylethanamine

Names & synonyms

BRN 1528599INDOLE, 2-((2-(DIMETHYLAMINO)ETHYL)THIO)-24450-18-8N,N-Dimethyl-2-(1H-indol-2-ylthio)ethanamineEthanamine, N,N-dimethyl-2-(1H-indol-2-ylthio)-DTXSID301792135-21-03-00005 (Beilstein Handbook Reference)RefChem:349169DTXCID601017042-[(1H-Indol-2-yl)sulfanyl]-N,N-dimethylethan-1-amine

Database identifiers

CAS: 24450-18-8
PubChem CID: 32384
DTXSID: DTXSID30179213

Properties

Computed structural properties

XLogP: 2.9
Topological polar surface area: 44.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 15
Formal charge: 0
Complexity: 196

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…