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1-(1H-indol-3-yl)-2-phenylethanone

1-(1H-indol-3-yl)-2-phenylethanone structure

CAS No:
40281-54-7
Formula:
C16H13NO
Chemical Name:
1-(1H-indol-3-yl)-2-phenylethanone
Synonyms:
3-Phenylacetylindol; 3-indolyl benzyl ketone; 1-indol-3-yl-2-phenyl-ethanone; Benzyl-indol-3-yl-keton;

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1-(1H-indol-3-yl)-2-phenylethanone Basic Attributes

Molecular Weight：

235.28100

Exact Mass：

235.099714038 g/mol

NSC Number：

105331

DSSTox ID：

DTXSID20295754

HScode：

2933990090

Characteristics

PSA：

32.86000

XLogP3：

3.59330

Density：

1.212g/cm3

Boiling Point：

442.7ºC

Flash Point：

226.4ºC

Refractive Index：

1.676

Computed Properties

Molecular Weight:235.28
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:235.099714038
Monoisotopic Mass:235.099714038
Topological Polar Surface Area:32.9
Heavy Atom Count:18
Complexity:296
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(1H-indol-3-yl)-2-phenylethanone

Basic Attributes
Characteristics
Computed Properties

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