1-(6-amino-5-bromo-2,3-dihydroindol-1-yl)ethanone

Modify Date: 2025-09-13 09:24:25

1-(6-amino-5-bromo-2,3-dihydroindol-1-yl)ethanone Structure
1-(6-amino-5-bromo-2,3-dihydroindol-1-yl)ethanone structure
 Common Name 1-(6-amino-5-bromo-2,3-dihydroindol-1-yl)ethanone
CAS Number 1000343-15-6 Molecular Weight 255.11100
Density N/A Boiling Point N/A
Molecular Formula C10H11BrN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(6-amino-5-bromo-2,3-dihydroindol-1-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H11BrN2O
Molecular Weight 255.11100
Exact Mass 254.00500
PSA 46.33000
LogP 2.58650
InChIKey DZARIWGXNOXOOQ-UHFFFAOYSA-N
SMILES CC(=O)N1CCc2cc(Br)c(N)cc21

 Synonyms

1-Acetyl-6-amino-5-bromoindoline
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Chemsrc provides CAS#:1000343-15-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(6-amino-5-bromo-2,3-dihydroindol-1-yl)ethanone>> amp version: 1-(6-amino-5-bromo-2,3-dihydroindol-1-yl)ethanone

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