2-[[2-(1H-indol-3-yl)ethylamino]methyl]-6-methoxyphenol
-
![2-[[2-(1H-indol-3-yl)ethylamino]methyl]-6-methoxyphenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/34f2ee725f4743d09de57c97cc0411f9.png "2-[[2-(1H-indol-3-yl)ethylamino]methyl]-6-methoxyphenol")
2-[[2-(1H-indol-3-yl)ethylamino]methyl]-6-methoxyphenol
structure -
-
CAS No:
695174-27-7
-
Formula:
C18H20N2O2
-
Chemical Name:
2-[[2-(1H-indol-3-yl)ethylamino]methyl]-6-methoxyphenol
-
Synonyms:
2-({[2-(1H-indol-3-yl)ethyl]amino}methyl)-6-methoxyphenol;ChemDiv2_004796;CBKinase1_005086;CBKinase1_017486;HMS1382J22;ZINC2097295;STL522581;AKOS001686953;MCULE-9644121215;IDI1_003511;BRD-K98941327-001-01-7;Phenol, 2-[[[2-(1H-indol-3-yl)ethyl]amino]methyl]-6-methoxy-;695174-27-7
-
CAS No:
2-[[2-(1H-indol-3-yl)ethylamino]methyl]-6-methoxyphenol Basic Attributes
296.4 g/mol
296.152477885 g/mol
Computed Properties
Molecular Weight:296.4
XLogP3:3.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:296.152477885
Monoisotopic Mass:296.152477885
Topological Polar Surface Area:57.3
Heavy Atom Count:22
Complexity:339
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation