(5-ethoxy-1H-indol-ylmethyl)-dimethyl-amine

HCID 66938622
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Basic information

Standard SMILES
CCOc1ccc2c(ccn2CN(C)C)c1
InChIKey
TWMDVIYKFWERLE-UHFFFAOYSA-N
Molecular formula
C13H18N2O
Average molar mass
218.29 g/mol

Names & identifiers

Preferred name
(5-ethoxy-1H-indol-ylmethyl)-dimethyl-amine
IUPAC
1-(5-ethoxyindol-1-yl)-N,N-dimethylmethanamine

Names & synonyms

SCHEMBL1196854TWMDVIYKFWERLE-UHFFFAOYSA-N(5-ethoxy-1H-indol-ylmethyl)-dimethyl-amine

Database identifiers

PubChem CID
66938622

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
17.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
16

Related reactions

2 records
New reaction record

Linked notes

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