3,5-bis(1H-indol-3-yl)-N,N-dimethylpyrazin-2-amine

Modify Date: 2025-09-19 16:40:54

3,5-bis(1H-indol-3-yl)-N,N-dimethylpyrazin-2-amine Structure
3,5-bis(1H-indol-3-yl)-N,N-dimethylpyrazin-2-amine structure
Common Name 3,5-bis(1H-indol-3-yl)-N,N-dimethylpyrazin-2-amine
CAS Number 485830-58-8 Molecular Weight 353.42000
Density N/A Boiling Point N/A
Molecular Formula C22H19N5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3,5-bis(1H-indol-3-yl)-N,N-dimethylpyrazin-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C22H19N5
Molecular Weight 353.42000
Exact Mass 353.16400
PSA 60.60000
LogP 4.83920
InChIKey QUPTWIXAJUJZHE-UHFFFAOYSA-N
SMILES CN(C)c1ncc(-c2c[nH]c3ccccc23)nc1-c1c[nH]c2ccccc12

 Synonyms

Pyrazinamine,3,5-di-1H-indol-3-yl-N,N-dimethyl
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