methyl[2-(1-methyl-1H-indol-3-yl)ethyl]amine

AlkaPlorer ID: AK257518

Synonym: None

IUPAC Name: N-methyl-2-(1-methylindol-3-yl)ethanamine

Structure

SMILES: CNCCC1=CN(C)C2=CC=CC=C12

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InChI: InChI=1S/C12H16N2/c1-13-8-7-10-9-14(2)12-6-4-3-5-11(10)12/h3-6,9,13H,7-8H2,1-2H3

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InChIKey: XUCUSHRCIKFRCK-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 188.274

TPSA: 16.96

MolLogP: 1.9402

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None Unchecked Ki 10000.0 nM 10.1016/j.bmc.2012.04.050
None Unchecked Ki nan None 10.1016/j.bmc.2012.04.050

Metabolism Information