2-[(2-methyl-1H-indol-3-yl)sulfanyl]aniline
Modify Date: 2026-02-18 18:01:36
![2-[(2-methyl-1H-indol-3-yl)sulfanyl]aniline Structure](http://hg.y866.cn/chemical/extcaspic/016/120105-58-0.png)
2-[(2-methyl-1H-indol-3-yl)sulfanyl]aniline structure
|
Common Name | 2-[(2-methyl-1H-indol-3-yl)sulfanyl]aniline | ||
|---|---|---|---|---|
| CAS Number | 120105-58-0 | Molecular Weight | 254.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H14N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[(2-methyl-1H-indol-3-yl)sulfanyl]aniline |
|---|
| Molecular Formula | C15H14N2S |
|---|---|
| Molecular Weight | 254.4 |
| InChIKey | XAVILKQHFACHCL-UHFFFAOYSA-N |
| SMILES | CC1=C(C2=CC=CC=C2N1)SC3=CC=CC=C3N |
|
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
|
|
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
|
Total 4, Current Page 1 of 1
1