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1H-Indole,1-acetyl-6-(chloroacetyl)-(9CI)

1H-Indole,1-acetyl-6-(chloroacetyl)-(9CI) structure

CAS No:
92013-04-2
Formula:
C12H10ClNO2
Chemical Name:
1H-Indole,1-acetyl-6-(chloroacetyl)-(9CI)
Synonyms:
Ethanone, 1-(1-acetyl-1H-indol-6-yl)-2-chloro-;1-Acetyl-6-chloroacetylindole;ZINC256016;1-Acetyl-6-(chloroacetyl)-1H-indole;L-1637;1-(1-acetyl-1H-indol-6-yl)-2-chloro-1-ethanone

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1H-Indole,1-acetyl-6-(chloroacetyl)-(9CI) Basic Attributes

Molecular Weight：

235.66600

Exact Mass：

235.04000

Characteristics

PSA：

39.07000

XLogP3：

2.72290

Computed Properties

Molecular Weight:235.66
XLogP3:2.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:235.0400063
Monoisotopic Mass:235.0400063
Topological Polar Surface Area:39.1
Heavy Atom Count:16
Complexity:305
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1H-Indole,1-acetyl-6-(chloroacetyl)-(9CI)

Basic Attributes
Characteristics
Computed Properties

1H-Indole,1-acetyl-6-(chloroacetyl)-(9CI)

SDS

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