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Structure

4-([2-(1H-Indol-3-yl)-ethylamino]-methyl)-2,6-dimethoxy-phenol

CAS
383149-12-0
Catalog Number
ACM383149120
Category
Other Products
Molecular Weight
326.39
Molecular Formula
C19H22N2O3

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Specification

Synonyms
ZINC02390260, CID7010436, 383149-12-0
IUPAC Name
(4-hydroxy-3,5-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium
Canonical SMILES
COC1=CC(=CC(=C1O)OC)CNCCC2=CNC3=CC=CC=C32
InChI Key
JXAXKCRNYQFDAI-UHFFFAOYSA-O
Boiling Point
544.5ºC at 760 mmHg
Flash Point
283.1ºC
Exact Mass
326.16300
Hazard Statements
Xi
H-Bond Acceptor
3
H-Bond Donor
3
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