1-[1-(1H-indol-5-yl)cyclopropyl]ethan-1-amine structure
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Common Name | 1-[1-(1H-indol-5-yl)cyclopropyl]ethan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 1889813-40-4 | Molecular Weight | 200.28 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H16N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-[1-(1H-indol-5-yl)cyclopropyl]ethan-1-amine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C13H16N2 |
|---|---|
| Molecular Weight | 200.28 |
| InChIKey | IGCKUPYJQZDXFZ-UHFFFAOYSA-N |
| SMILES | CC(N)C1(c2ccc3[nH]ccc3c2)CC1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 1889813-40-4? |
| A: Chinese name of 1889813-40-4 is 1889813-40-4. |
| Q: What is the English name of 1-[1-(1H-indol-5-yl)cyclopropyl]ethan-1-amine? |
| A: The English name of 1-[1-(1H-indol-5-yl)cyclopropyl]ethan-1-amine is 1-[1-(1H-indol-5-yl)cyclopropyl]ethan-1-amine. |
| Q: What is the SMILES notation of 1-[1-(1H-indol-5-yl)cyclopropyl]ethan-1-amine? |
| A: SMILES notation of 1-[1-(1H-indol-5-yl)cyclopropyl]ethan-1-amine is CC(N)C1(c2ccc3[nH]ccc3c2)CC1. |
| Q: What is the CAS number of 1-[1-(1H-indol-5-yl)cyclopropyl]ethan-1-amine? |
| A: CAS number of 1-[1-(1H-indol-5-yl)cyclopropyl]ethan-1-amine is 1889813-40-4. |
| Q: What is the molecular weight of 1-[1-(1H-indol-5-yl)cyclopropyl]ethan-1-amine? |
| A: Molecular weight of 1-[1-(1H-indol-5-yl)cyclopropyl]ethan-1-amine is 200.28. |
| Q: What is the molecular formula of 1-[1-(1H-indol-5-yl)cyclopropyl]ethan-1-amine? |
| A: Molecular formula of 1-[1-(1H-indol-5-yl)cyclopropyl]ethan-1-amine is C13H16N2. |
| Q: What is the InChIKey of 1-[1-(1H-indol-5-yl)cyclopropyl]ethan-1-amine? |
| A: InChIKey of 1-[1-(1H-indol-5-yl)cyclopropyl]ethan-1-amine is IGCKUPYJQZDXFZ-UHFFFAOYSA-N. |