3-methyl-2-(piperidin-4-yl)-1H-indole

Modify Date: 2025-10-04 12:23:40

3-methyl-2-(piperidin-4-yl)-1H-indole Structure
3-methyl-2-(piperidin-4-yl)-1H-indole structure
 Common Name 3-methyl-2-(piperidin-4-yl)-1H-indole
CAS Number 1260754-86-6 Molecular Weight 214.31
Density N/A Boiling Point N/A
Molecular Formula C14H18N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 3-methyl-2-(piperidin-4-yl)-1H-indole

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C14H18N2
Molecular Weight 214.31
InChIKey ALJDDKPZJDVLOY-UHFFFAOYSA-N
SMILES Cc1c(C2CCNCC2)[nH]c2ccccc12

 3-methyl-2-(piperidin-4-yl)-1H-indole | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the InChIKey of 3-methyl-2-(piperidin-4-yl)-1H-indole?
A: InChIKey of 3-methyl-2-(piperidin-4-yl)-1H-indole is ALJDDKPZJDVLOY-UHFFFAOYSA-N.
Q: What is the English name of 3-methyl-2-(piperidin-4-yl)-1H-indole?
A: The English name of 3-methyl-2-(piperidin-4-yl)-1H-indole is 3-methyl-2-(piperidin-4-yl)-1H-indole.
Q: What is the Chinese name of 1260754-86-6?
A: Chinese name of 1260754-86-6 is 1260754-86-6.
Q: What is the molecular formula of 3-methyl-2-(piperidin-4-yl)-1H-indole?
A: Molecular formula of 3-methyl-2-(piperidin-4-yl)-1H-indole is C14H18N2.
Q: What is the molecular weight of 3-methyl-2-(piperidin-4-yl)-1H-indole?
A: Molecular weight of 3-methyl-2-(piperidin-4-yl)-1H-indole is 214.31.
Q: What is the CAS number of 3-methyl-2-(piperidin-4-yl)-1H-indole?
A: CAS number of 3-methyl-2-(piperidin-4-yl)-1H-indole is 1260754-86-6.
Q: What is the SMILES notation of 3-methyl-2-(piperidin-4-yl)-1H-indole?
A: SMILES notation of 3-methyl-2-(piperidin-4-yl)-1H-indole is Cc1c(C2CCNCC2)[nH]c2ccccc12.
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