(2-methyl-1H-indol-3-yl) carbamimidothioate

Modify Date: 2026-04-11 21:38:37

(2-methyl-1H-indol-3-yl) carbamimidothioate Structure
(2-methyl-1H-indol-3-yl) carbamimidothioate structure
Common Name (2-methyl-1H-indol-3-yl) carbamimidothioate
CAS Number 81041-01-2 Molecular Weight 205.28
Density N/A Boiling Point N/A
Molecular Formula C10H11N3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2-methyl-1H-indol-3-yl) carbamimidothioate

 Chemical & Physical Properties

Molecular Formula C10H11N3S
Molecular Weight 205.28
InChIKey ZPRYXKKXQDEZCP-UHFFFAOYSA-N
SMILES CC1=C(C2=CC=CC=C2N1)SC(=N)N

 Bioassay

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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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