2-[(6aR,9S)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]acetonitrile,(E)-but-2-enedioic acid

Modify Date: 2024-02-02 06:35:56

2-[(6aR,9S)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]acetonitrile,(E)-but-2-enedioic acid Structure
2-[(6aR,9S)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]acetonitrile,(E)-but-2-enedioic acid structure
Common Name 2-[(6aR,9S)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]acetonitrile,(E)-but-2-enedioic acid
CAS Number 71014-48-7 Molecular Weight 407.46200
Density N/A Boiling Point N/A
Molecular Formula C23H25N3O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[(6aR,9S)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]acetonitrile,(E)-but-2-enedioic acid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C23H25N3O4
Molecular Weight 407.46200
Exact Mass 407.18500
PSA 117.42000
LogP 3.24748

 Synonyms

D-6-Allyl-8-cyanomethylergoline-I maleate
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