O-{[1-(6-chloro-1H-indol-3-yl)cyclopropyl]methyl}hydroxylamine structure
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Common Name | O-{[1-(6-chloro-1H-indol-3-yl)cyclopropyl]methyl}hydroxylamine | ||
|---|---|---|---|---|
| CAS Number | 2229482-59-9 | Molecular Weight | 236.70 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H13ClN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | O-{[1-(6-chloro-1H-indol-3-yl)cyclopropyl]methyl}hydroxylamine |
|---|
| Molecular Formula | C12H13ClN2O |
|---|---|
| Molecular Weight | 236.70 |
| InChIKey | KOXOTSBHUXQOID-UHFFFAOYSA-N |
| SMILES | NOCC1(c2c[nH]c3cc(Cl)ccc23)CC1 |