3-amino-3-[2-(1H-indol-3-yl)ethyl]cyclobutan-1-ol
Modify Date: 2025-09-10 18:02:46
![3-amino-3-[2-(1H-indol-3-yl)ethyl]cyclobutan-1-ol Structure](https://www.chemsrc.com/extcaspic/045/2229386-89-2.png)
3-amino-3-[2-(1H-indol-3-yl)ethyl]cyclobutan-1-ol structure
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Common Name | 3-amino-3-[2-(1H-indol-3-yl)ethyl]cyclobutan-1-ol | ||
|---|---|---|---|---|
| CAS Number | 2229386-89-2 | Molecular Weight | 230.31 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H18N2O | 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 | 3-amino-3-[2-(1H-indol-3-yl)ethyl]cyclobutan-1-ol |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C14H18N2O |
|---|---|
| Molecular Weight | 230.31 |
| InChIKey | AHDHDLURORHFFI-UHFFFAOYSA-N |
| SMILES | NC1(CCc2c[nH]c3ccccc23)CC(O)C1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 3-amino-3-[2-(1H-indol-3-yl)ethyl]cyclobutan-1-ol? |
| A: Molecular formula of 3-amino-3-[2-(1H-indol-3-yl)ethyl]cyclobutan-1-ol is C14H18N2O. |
| Q: What is the English name of 3-amino-3-[2-(1H-indol-3-yl)ethyl]cyclobutan-1-ol? |
| A: The English name of 3-amino-3-[2-(1H-indol-3-yl)ethyl]cyclobutan-1-ol is 3-amino-3-[2-(1H-indol-3-yl)ethyl]cyclobutan-1-ol. |
| Q: What is the molecular weight of 3-amino-3-[2-(1H-indol-3-yl)ethyl]cyclobutan-1-ol? |
| A: Molecular weight of 3-amino-3-[2-(1H-indol-3-yl)ethyl]cyclobutan-1-ol is 230.31. |
| Q: What is the CAS number of 3-amino-3-[2-(1H-indol-3-yl)ethyl]cyclobutan-1-ol? |
| A: CAS number of 3-amino-3-[2-(1H-indol-3-yl)ethyl]cyclobutan-1-ol is 2229386-89-2. |
| Q: What is the Chinese name of 2229386-89-2? |
| A: Chinese name of 2229386-89-2 is 2229386-89-2. |
| Q: What is the SMILES notation of 3-amino-3-[2-(1H-indol-3-yl)ethyl]cyclobutan-1-ol? |
| A: SMILES notation of 3-amino-3-[2-(1H-indol-3-yl)ethyl]cyclobutan-1-ol is NC1(CCc2c[nH]c3ccccc23)CC(O)C1. |
| Q: What is the InChIKey of 3-amino-3-[2-(1H-indol-3-yl)ethyl]cyclobutan-1-ol? |
| A: InChIKey of 3-amino-3-[2-(1H-indol-3-yl)ethyl]cyclobutan-1-ol is AHDHDLURORHFFI-UHFFFAOYSA-N. |