1-(2,3-dihydroindol-1-yl)-2-[(2-hydroxyphenyl)methylideneamino]oxyethanone
-
![1-(2,3-dihydroindol-1-yl)-2-[(2-hydroxyphenyl)methylideneamino]oxyethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b19cf4aa0d8a4f9595851c5a028e8862.png "1-(2,3-dihydroindol-1-yl)-2-[(2-hydroxyphenyl)methylideneamino]oxyethanone")
1-(2,3-dihydroindol-1-yl)-2-[(2-hydroxyphenyl)methylideneamino]oxyethanone
structure -
-
CAS No:
722489-55-6
-
Formula:
C17H16N2O3
-
Chemical Name:
1-(2,3-dihydroindol-1-yl)-2-[(2-hydroxyphenyl)methylideneamino]oxyethanone
-
Synonyms:
HMS2572H12;AKOS034463037;MCULE-4556017609;Z56875353;1-(2,3-dihydro-1H-indol-1-yl)-2-({[(2-hydroxyphenyl)methylidene]amino}oxy)ethan-1-one;722489-55-6
-
CAS No:
1-(2,3-dihydroindol-1-yl)-2-[(2-hydroxyphenyl)methylideneamino]oxyethanone Basic Attributes
296.32 g/mol
296.11609238 g/mol
Computed Properties
Molecular Weight:296.32
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:296.11609238
Monoisotopic Mass:296.11609238
Topological Polar Surface Area:62.1
Heavy Atom Count:22
Complexity:413
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(2,3-dihydroindol-1-yl)-2-[(2-hydroxyphenyl)methylideneamino]oxyethanone
Request for Quotation