2-(3,3-Diethyl-2,3-dihydro-7-methoxy-1h-indol-1-yl)benzenamine structure
|
Common Name | 2-(3,3-Diethyl-2,3-dihydro-7-methoxy-1h-indol-1-yl)benzenamine | ||
|---|---|---|---|---|
| CAS Number | 1555699-19-8 | Molecular Weight | 296.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H24N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(3,3-Diethyl-2,3-dihydro-7-methoxy-1h-indol-1-yl)benzenamine |
|---|
| Molecular Formula | C19H24N2O |
|---|---|
| Molecular Weight | 296.4 |
| InChIKey | RWAYMNGCKPHYMV-UHFFFAOYSA-N |
| SMILES | CCC1(CC)CN(c2ccccc2N)c2c(OC)cccc21 |