1-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-2-phenylethan-1-one

Modify Date: 2025-10-20 19:55:25

1-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-2-phenylethan-1-one Structure
1-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-2-phenylethan-1-one structure
 Common Name 1-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-2-phenylethan-1-one
CAS Number 42021-31-8 Molecular Weight 345.43800
Density N/A Boiling Point N/A
Molecular Formula C22H23N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-2-phenylethan-1-one

 Chemical & Physical Properties

Molecular Formula C22H23N3O
Molecular Weight 345.43800
Exact Mass 345.18400
PSA 39.34000
LogP 2.85530
InChIKey RJBZQFXXTMPSIM-UHFFFAOYSA-N
SMILES O=C(Cc1ccccc1)N1CCN2Cc3[nH]c4ccccc4c3CC2C1
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Chemsrc provides CAS#:42021-31-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-2-phenylethan-1-one>> amp version: 1-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-2-phenylethan-1-one

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