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1H-Indol-7-ol,1-acetyl-2,3-dihydro-(9CI)

1H-Indol-7-ol,1-acetyl-2,3-dihydro-(9CI) structure

CAS No:
4770-36-9
Formula:
C10H11NO2
Chemical Name:
1H-Indol-7-ol,1-acetyl-2,3-dihydro-(9CI)
Synonyms:
1-(7-HYDROXYINDOLIN-1-YL)ETHANONE;1-Acetyl-7-hydroxyindoline;CTK1D5055;DTXSID00559361;ZINC39116457;AKOS006316268;DB-070844;FT-0765852;1-(7-hydroxy-2,3-dihydroindol-1-yl)ethanone;1-(7-oxidanyl-2,3-dihydroindol-1-yl)ethanone

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1H-Indol-7-ol,1-acetyl-2,3-dihydro-(9CI) Basic Attributes

Molecular Weight：

177.20000

Exact Mass：

177.07900

DSSTox ID：

DTXSID00559361

HScode：

2933990090

Characteristics

PSA：

40.54000

XLogP3：

1.36620

Density：

1.272±0.06 g/cm3(Predicted)

Melting Point：

114.5-115 °C

Computed Properties

Molecular Weight:177.20
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:177.078978594
Monoisotopic Mass:177.078978594
Topological Polar Surface Area:40.5
Heavy Atom Count:13
Complexity:217
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1H-Indol-7-ol,1-acetyl-2,3-dihydro-(9CI)

Basic Attributes
Characteristics
Computed Properties

1H-Indol-7-ol,1-acetyl-2,3-dihydro-(9CI)

SDS

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