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1-acetyl-2-hydroxy-2-methylindol-3-one

1-acetyl-2-hydroxy-2-methylindol-3-one structure

CAS No:
87066-84-0
Formula:
C11H11NO3
Chemical Name:
1-acetyl-2-hydroxy-2-methylindol-3-one
Synonyms:
NSC610538;1-acetyl-2-hydroxy-2-methylindol-3-one;1-acetyl-2-hydroxy-2-methyl-3-indolinone;1-acetyl-2-hydroxy-2-methyl-1,2-dihydro-3H-indol-3-one;NSC-610538;87066-84-0;1-Acetyl-2-hydroxy-2-methyl-1H-indole-3(2H)-one

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1-acetyl-2-hydroxy-2-methylindol-3-one Basic Attributes

Molecular Weight：

205.21 g/mol

Exact Mass：

205.07389321 g/mol

NSC Number：

610538

Characteristics

PSA：

57.6 Å²

XLogP3：

1.0093

Melting Point：

133 - 134.5 °C (benzene)

Computed Properties

Molecular Weight:205.21
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Exact Mass:205.07389321
Monoisotopic Mass:205.07389321
Topological Polar Surface Area:57.6
Heavy Atom Count:15
Complexity:315
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-acetyl-2-hydroxy-2-methylindol-3-one

Basic Attributes
Characteristics
Computed Properties

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