1H-Pyrido[3,4-b]indol-1-one,2,3,4,9-tetrahydro-

Modify Date: 2025-08-26 16:53:11

1H-Pyrido[3,4-b]indol-1-one,2,3,4,9-tetrahydro- Structure
1H-Pyrido[3,4-b]indol-1-one,2,3,4,9-tetrahydro- structure
 Common Name 1H-Pyrido[3,4-b]indol-1-one,2,3,4,9-tetrahydro-
CAS Number 17952-82-8 Molecular Weight 186.21000
Density 1.318g/cm3 Boiling Point 529.2ºC at 760mmHg
Molecular Formula C11H10N2O Melting Point N/A
MSDS N/A Flash Point 273.9ºC

 Use of 1H-Pyrido[3,4-b]indol-1-one,2,3,4,9-tetrahydro-


1,2,3,4-Tetrahydronorharman-1-one is a manzamine alkaloid with activity against infectious and tropical parasitic diseases from an Indonesian sponge[1].

 Names

Name 2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
Synonym More Synonyms

  Biological Activity

Description 1,2,3,4-Tetrahydronorharman-1-one is a manzamine alkaloid with activity against infectious and tropical parasitic diseases from an Indonesian sponge[1].
Related Catalog
References

[1]. Karumanchi V Rao, et al. New manzamine alkaloids with activity against infectious and tropical parasitic diseases from an Indonesian sponge. J Nat Prod. 2003 Jun;66(6):823-8.

 Chemical & Physical Properties

Density 1.318g/cm3
Boiling Point 529.2ºC at 760mmHg
Molecular Formula C11H10N2O
Molecular Weight 186.21000
Flash Point 273.9ºC
Exact Mass 186.07900
PSA 44.89000
LogP 1.78260
Vapour Pressure 2.75E-11mmHg at 25°C
Index of Refraction 1.693
Storage condition 2-8℃

 Synthetic Route

 Synonyms

2,3,4-trihydrobeta-carbolin-1-one
L-Oxonoreleagnine
2,3,4,9-tetrahydro-1h-b-carbolin-1-one
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Chemsrc provides CAS#:17952-82-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1H-Pyrido[3,4-b]indol-1-one,2,3,4,9-tetrahydro->> amp version: 1H-Pyrido[3,4-b]indol-1-one,2,3,4,9-tetrahydro-

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