[1-(4,5,6,7-tetrahydro-1H-indol-2-yl)cyclopentyl]methanamine structure
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Common Name | [1-(4,5,6,7-tetrahydro-1H-indol-2-yl)cyclopentyl]methanamine | ||
|---|---|---|---|---|
| CAS Number | 2229546-90-9 | Molecular Weight | 218.34 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H22N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [1-(4,5,6,7-tetrahydro-1H-indol-2-yl)cyclopentyl]methanamine |
|---|
| Molecular Formula | C14H22N2 |
|---|---|
| Molecular Weight | 218.34 |
| InChIKey | HGHBPVJYRCYJOZ-UHFFFAOYSA-N |
| SMILES | NCC1(c2cc3c([nH]2)CCCC3)CCCC1 |