(5-Amino-2,3-dihydro-1H-indol-1-yl)(4-ethoxyphenyl)methanone structure
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Common Name | (5-Amino-2,3-dihydro-1H-indol-1-yl)(4-ethoxyphenyl)methanone | ||
|---|---|---|---|---|
| CAS Number | 1019498-88-4 | Molecular Weight | 282.34 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H18N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (5-Amino-2,3-dihydro-1H-indol-1-yl)(4-ethoxyphenyl)methanone |
|---|
| Molecular Formula | C17H18N2O2 |
|---|---|
| Molecular Weight | 282.34 |
| InChIKey | XFVWNZLULIZNNV-UHFFFAOYSA-N |
| SMILES | CCOc1ccc(C(=O)N2CCc3cc(N)ccc32)cc1 |