(2-methyl-1H-indol-3-yl) carbamimidothioate structure
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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 | |
| Name | (2-methyl-1H-indol-3-yl) carbamimidothioate |
|---|
| Molecular Formula | C10H11N3S |
|---|---|
| Molecular Weight | 205.28 |
| InChIKey | ZPRYXKKXQDEZCP-UHFFFAOYSA-N |
| SMILES | CC1=C(C2=CC=CC=C2N1)SC(=N)N |
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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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