{[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl}methanimidamide structure
|
Common Name | {[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl}methanimidamide | ||
|---|---|---|---|---|
| CAS Number | 1105193-29-0 | Molecular Weight | 301.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H12ClN3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | {[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl}methanimidamide |
|---|
| Molecular Formula | C15H12ClN3S |
|---|---|
| Molecular Weight | 301.8 |
| InChIKey | ZLXLWKUWAMEGSR-UHFFFAOYSA-N |
| SMILES | N=C(N)Sc1c(-c2ccc(Cl)cc2)[nH]c2ccccc12 |