(5,6-dimethoxy-1-methyl-1H-indol-2-yl)(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone structure
|
Common Name | (5,6-dimethoxy-1-methyl-1H-indol-2-yl)(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone | ||
|---|---|---|---|---|
| CAS Number | 1081129-83-0 | Molecular Weight | 407.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H22FN3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (5,6-dimethoxy-1-methyl-1H-indol-2-yl)(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone |
|---|
| Molecular Formula | C23H22FN3O3 |
|---|---|
| Molecular Weight | 407.4 |
| InChIKey | JHWVPNHAVCAOGM-UHFFFAOYSA-N |
| SMILES | COc1cc2cc(C(=O)N3CCc4[nH]c5ccc(F)cc5c4C3)n(C)c2cc1OC |