1-[(6aR,9S)-5-bromo-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]-3-ethylurea

Modify Date: 2025-11-02 14:21:17

1-[(6aR,9S)-5-bromo-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]-3-ethylurea Structure
1-[(6aR,9S)-5-bromo-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]-3-ethylurea structure
 Common Name 1-[(6aR,9S)-5-bromo-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]-3-ethylurea
CAS Number 110429-51-1 Molecular Weight 389.3
Density N/A Boiling Point N/A
Molecular Formula C18H21BrN4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[(6aR,9S)-5-bromo-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]-3-ethylurea

 Chemical & Physical Properties

Molecular Formula C18H21BrN4O
Molecular Weight 389.3
InChIKey NJYZPXMUHZWZKS-ZUZCIYMTSA-N
SMILES CCNC(=O)NC1C=C2c3cccc4[nH]c(Br)c(c34)CC2N(C)C1
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Chemsrc provides CAS#:110429-51-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[(6aR,9S)-5-bromo-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]-3-ethylurea>> amp version: 1-[(6aR,9S)-5-bromo-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]-3-ethylurea

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