(2-aminophenyl)-(1-methylindazol-3-yl)methanone

Modify Date: 2025-09-03 18:39:01

(2-aminophenyl)-(1-methylindazol-3-yl)methanone Structure
(2-aminophenyl)-(1-methylindazol-3-yl)methanone structure
Common Name (2-aminophenyl)-(1-methylindazol-3-yl)methanone
CAS Number 821767-60-6 Molecular Weight 251.28300
Density N/A Boiling Point N/A
Molecular Formula C15H13N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2-aminophenyl)-(1-methylindazol-3-yl)methanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H13N3O
Molecular Weight 251.28300
Exact Mass 251.10600
PSA 60.91000
LogP 2.96770
InChIKey BAFOZRWULNOANO-UHFFFAOYSA-N
SMILES Cn1nc(C(=O)c2ccccc2N)c2ccccc21

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

(2-amino-phenyl)-(1-methyl-1H-indazol-3-yl)-methanone
Methanone,(2-aminophenyl)(1-methyl-1H-indazol-3-yl)
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