2-[amino(phenyl)methylidene]-1H-indol-3-one

Modify Date: 2025-08-27 08:55:49

2-[amino(phenyl)methylidene]-1H-indol-3-one Structure
2-[amino(phenyl)methylidene]-1H-indol-3-one structure
 Common Name 2-[amino(phenyl)methylidene]-1H-indol-3-one
CAS Number 96682-77-8 Molecular Weight 236.26900
Density N/A Boiling Point N/A
Molecular Formula C15H12N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[amino(phenyl)methylidene]-1H-indol-3-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H12N2O
Molecular Weight 236.26900
Exact Mass 236.09500
PSA 55.12000
LogP 3.46060

 Synthetic Route

1-acetyl-2-benzylideneindol-3-one structure

1-acetyl-2-benz...

CAS#:95542-12-4

~%

N/A structure

N/A

CAS#:96682-72-3

2-[amino(phenyl)methylidene]-1H-indol-3-one Structure

2-[amino(phenyl...

CAS#:96682-77-8

Literature: Velezheva, V. S.; Dvorkin, V. V.; Suvorov, N. N. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1985 , vol. 21, # 2 p. 234 Khimiya Geterotsiklicheskikh Soedinenii, 1985 , vol. 21, # 2 p. 275 - 276

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

3H-Indol-3-one,2-(aminophenylmethylene)-1,2-dihydro
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Chemsrc provides CAS#:96682-77-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[amino(phenyl)methylidene]-1H-indol-3-one>> amp version: 2-[amino(phenyl)methylidene]-1H-indol-3-one

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