[1-(5-chloro-1H-indol-2-yl)cyclopropyl]methanamine structure
|
Common Name | [1-(5-chloro-1H-indol-2-yl)cyclopropyl]methanamine | ||
|---|---|---|---|---|
| CAS Number | 1522791-58-7 | Molecular Weight | 220.70 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H13ClN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [1-(5-chloro-1H-indol-2-yl)cyclopropyl]methanamine |
|---|
| Molecular Formula | C12H13ClN2 |
|---|---|
| Molecular Weight | 220.70 |
| InChIKey | CGGYCDSQYRSOEF-UHFFFAOYSA-N |
| SMILES | NCC1(c2cc3cc(Cl)ccc3[nH]2)CC1 |