Ethanone, 2-hydroxy-1-(1H-indol-5-yl)-
-
Ethanone, 2-hydroxy-1-(1H-indol-5-yl)-
structure -
-
CAS No:
38693-06-0
-
Formula:
C10H9NO2
-
Chemical Name:
Ethanone, 2-hydroxy-1-(1H-indol-5-yl)-
-
Synonyms:
Ethanone, 2-hydroxy-1-(1H-indol-5-yl)-
-
CAS No:
Ethanone, 2-hydroxy-1-(1H-indol-5-yl)- Basic Attributes
175.18396
175.06300
DTXSID30191990
2933990090
Computed Properties
Molecular Weight:175.18
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:175.063328530
Monoisotopic Mass:175.063328530
Topological Polar Surface Area:53.1
Heavy Atom Count:13
Complexity:205
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
Ethanone, 2-[4-(2-pyrimidinyl)-1-piperazinyl]-1-(3,4,5-trimethoxyphenyl)-, hydrochloride (1:2)
66922-71-2
-
Ethanone, 1-(3a,4,5,6,7,7a-hexahydrodimethyl-4,7-methano-1H-indenyl)-
94021-65-5
-
Ethanone, 1-[5-[[3-[4-(2,3-dimethylphenyl)-1-piperazinyl]propyl]thio]-2-thienyl]-, hydrochloride (1:1)
150915-53-0
-
Ethanone, 2-bromo-1-(1-methyl-1H-benzimidazol-5-yl)-, hydrobromide (1:1) Formula
944450-78-6
-
Ethanone, 2-chloro-1-(5-chloro-2-hydroxyphenyl)-, compd. with 2-chloro-1-(5-chloro-2-methoxyphenyl)ethanone (1:1) Formula
6312-76-1
-
Ethanone, 1-(3,4-dihydroxyphenyl)-2-[(1-methylethyl)amino]-, sulfate (1_1) (salt) Formula
13076-10-3
-
Ethanone, 2-chloro-1-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]- Structure
929972-61-2
-
Ethanone, 1-(4-methyl-2-phenyl-1-piperazinyl)- Structure
960403-88-7
-
What is Ethanone, 2-(3-fluorophenyl)-1-(2-iodophenyl)-
898784-77-5
-
What is Ethanone, 1-(4-chlorophenyl)-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]-, hydrochloride (1:1)
26786-32-3
Ethanone, 2-hydroxy-1-(1H-indol-5-yl)-
SDSRequest for Quotation