1-[(2-Chlorophenyl)methyl]indol-6-amine structure
|
Common Name | 1-[(2-Chlorophenyl)methyl]indol-6-amine | ||
|---|---|---|---|---|
| CAS Number | 1096264-48-0 | Molecular Weight | 256.73 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H13ClN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-[(2-Chlorophenyl)methyl]indol-6-amine |
|---|
| Molecular Formula | C15H13ClN2 |
|---|---|
| Molecular Weight | 256.73 |
| InChIKey | VCIQUMNSCFZUAN-UHFFFAOYSA-N |
| SMILES | Nc1ccc2ccn(Cc3ccccc3Cl)c2c1 |