3-[2-hydroxy-1-(2-methylpropyl)indol-3-yl]indol-2-one
-
![3-[2-hydroxy-1-(2-methylpropyl)indol-3-yl]indol-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/902f7e747c384649b85ff750d3bbf4e1.png "3-[2-hydroxy-1-(2-methylpropyl)indol-3-yl]indol-2-one")
3-[2-hydroxy-1-(2-methylpropyl)indol-3-yl]indol-2-one
structure -
-
CAS No:
452298-63-4
-
Formula:
C20H18N2O2
-
Chemical Name:
3-[2-hydroxy-1-(2-methylpropyl)indol-3-yl]indol-2-one
-
Synonyms:
Enamine_003118;Oprea1_581898;CHEMBL3329842;HMS1402N16;AKOS034459922;MCULE-8751436508;Z56839888;1-(2-methylpropyl)-1H,1'H,2H,2'H-[3,3'-biindolylidene]-2,2'-dione;452298-63-4
-
CAS No:
3-[2-hydroxy-1-(2-methylpropyl)indol-3-yl]indol-2-one Basic Attributes
318.4 g/mol
318.136827821 g/mol
Computed Properties
Molecular Weight:318.4
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:318.136827821
Monoisotopic Mass:318.136827821
Topological Polar Surface Area:54.6
Heavy Atom Count:24
Complexity:671
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[2-hydroxy-1-(2-methylpropyl)indol-3-yl]indol-2-one
Request for Quotation