1H-indol-3-yl-[2-(isoquinolin-6-ylmethylamino)phenyl]methanone

Modify Date: 2024-09-23 11:19:34

1H-indol-3-yl-[2-(isoquinolin-6-ylmethylamino)phenyl]methanone Structure
1H-indol-3-yl-[2-(isoquinolin-6-ylmethylamino)phenyl]methanone structure
 Common Name 1H-indol-3-yl-[2-(isoquinolin-6-ylmethylamino)phenyl]methanone
CAS Number 821767-38-8 Molecular Weight 377.43800
Density N/A Boiling Point N/A
Molecular Formula C25H19N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1H-indol-3-yl-[2-(isoquinolin-6-ylmethylamino)phenyl]methanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C25H19N3O
Molecular Weight 377.43800
Exact Mass 377.15300
PSA 57.78000
LogP 5.63220
InChIKey BKJAXHOWOJFHRP-UHFFFAOYSA-N
SMILES O=C(c1ccccc1NCc1ccc2cnccc2c1)c1c[nH]c2ccccc12

 Synonyms

Methanone,1H-indol-3-yl[2-[(6-isoquinolinylmethyl)amino]phenyl]
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Chemsrc provides CAS#:821767-38-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1H-indol-3-yl-[2-(isoquinolin-6-ylmethylamino)phenyl]methanone>> amp version: 1H-indol-3-yl-[2-(isoquinolin-6-ylmethylamino)phenyl]methanone

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