3-(1H-indol-3-yl)prop-2-en-1-amine

Modify Date: 2026-07-08 17:48:20

3-(1H-indol-3-yl)prop-2-en-1-amine Structure
3-(1H-indol-3-yl)prop-2-en-1-amine structure
Common Name 3-(1H-indol-3-yl)prop-2-en-1-amine
CAS Number 875830-06-1 Molecular Weight 172.23
Density N/A Boiling Point N/A
Molecular Formula C11H12N2 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-(1H-indol-3-yl)prop-2-en-1-amine

 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 C11H12N2
Molecular Weight 172.23
InChIKey HDXYYIALRKXLBL-ONEGZZNKSA-N
SMILES NCC=Cc1c[nH]c2ccccc12

 3-(1H-indol-3-yl)prop-2-en-1-amine | FAQ

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

Q: What is the CAS number of 3-(1H-indol-3-yl)prop-2-en-1-amine?
A: CAS number of 3-(1H-indol-3-yl)prop-2-en-1-amine is 875830-06-1.
Q: What is the English name of 3-(1H-indol-3-yl)prop-2-en-1-amine?
A: The English name of 3-(1H-indol-3-yl)prop-2-en-1-amine is 3-(1H-indol-3-yl)prop-2-en-1-amine.
Q: What is the Chinese name of 875830-06-1?
A: Chinese name of 875830-06-1 is 875830-06-1.
Q: What is the molecular formula of 3-(1H-indol-3-yl)prop-2-en-1-amine?
A: Molecular formula of 3-(1H-indol-3-yl)prop-2-en-1-amine is C11H12N2.
Q: What is the InChIKey of 3-(1H-indol-3-yl)prop-2-en-1-amine?
A: InChIKey of 3-(1H-indol-3-yl)prop-2-en-1-amine is HDXYYIALRKXLBL-ONEGZZNKSA-N.
Q: What is the molecular weight of 3-(1H-indol-3-yl)prop-2-en-1-amine?
A: Molecular weight of 3-(1H-indol-3-yl)prop-2-en-1-amine is 172.23.
Q: What is the SMILES notation of 3-(1H-indol-3-yl)prop-2-en-1-amine?
A: SMILES notation of 3-(1H-indol-3-yl)prop-2-en-1-amine is NCC=Cc1c[nH]c2ccccc12.
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