1-(4,5,6,7-tetrahydro-1H-indol-2-yl)cyclopentan-1-amine structure
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Common Name | 1-(4,5,6,7-tetrahydro-1H-indol-2-yl)cyclopentan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 2229575-32-8 | Molecular Weight | 204.31 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H20N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(4,5,6,7-tetrahydro-1H-indol-2-yl)cyclopentan-1-amine |
|---|
| Molecular Formula | C13H20N2 |
|---|---|
| Molecular Weight | 204.31 |
| InChIKey | CFCWUMQPIVHMAA-UHFFFAOYSA-N |
| SMILES | NC1(c2cc3c([nH]2)CCCC3)CCCC1 |