(Z)-but-2-enedioic acid,(9R)-N-cyclopentyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide

Modify Date: 2025-08-25 16:49:08

(Z)-but-2-enedioic acid,(9R)-N-cyclopentyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide Structure
(Z)-but-2-enedioic acid,(9R)-N-cyclopentyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide structure
 Common Name (Z)-but-2-enedioic acid,(9R)-N-cyclopentyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
CAS Number 103734-46-9 Molecular Weight 451.51500
Density N/A Boiling Point N/A
Molecular Formula C25H29N3O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (Z)-but-2-enedioic acid,(9R)-N-cyclopentyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C25H29N3O5
Molecular Weight 451.51500
Exact Mass 451.21100
PSA 126.22000
LogP 3.58640

 Synonyms

Lysergamide,N-cyclopentyl-,maleate
C(sub 5)AL
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Chemsrc provides CAS#:103734-46-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (Z)-but-2-enedioic acid,(9R)-N-cyclopentyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide>> amp version: (Z)-but-2-enedioic acid,(9R)-N-cyclopentyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide

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