Banner
Structure

3-Chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide

CAS
93187-18-9
Catalog Number
ACM93187189
Category
Other Products

If you have any other questions or need other size, please get a quote.

  • Product Description
  • Case Study
  • Custom Reviews
  • Custom Q&A
  • Synthetic Use
  • Related Resources
What is the molecular formula of the compound?

The molecular formula of the compound is C13H15ClN2O.

What are the synonyms for the compound?

The synonyms for the compound are 3-Chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide, 93187-18-9, N-(2-(1H-Indol-3-yl)ethyl)-3-chloropropanamide, and 3-Chloro-N-(2-indol-3-ylethyl)propanamide.

What is the molecular weight of the compound?

The molecular weight of the compound is 250.72 g/mol.

What is the IUPAC name of the compound?

The IUPAC name of the compound is 3-chloro-N-[2-(1H-indol-3-yl)ethyl]propanamide.

What is the InChI code of the compound?

The InChI code of the compound is InChI=1S/C13H15ClN2O/c14-7-5-13(17)15-8-6-10-9-16-12-4-2-1-3-11(10)12/h1-4,9,16H,5-8H2,(H,15,17).

What is the InChIKey of the compound?

The InChIKey of the compound is OPKXWASJTNADKA-UHFFFAOYSA-N.

What is the canonical SMILES representation of the compound?

The canonical SMILES representation of the compound is C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCl.

What is the CAS number of the compound?

The CAS number of the compound is 93187-18-9.

What is the XLogP3 value of the compound?

The XLogP3 value of the compound is 2.3.

Is the compound a covalently-bonded unit?

Yes, the compound is a covalently-bonded unit.

Alfa Chemistry

For product inquiries, please use our online system or send an email to .

Alfa Chemistry
Inquiry Basket
qrcodex
Download
Verification code
* I hereby give my consent that I may receive marketing e-mails with information on existing and new services from this company. I know that I can opt-out from receiving such e-mails at any time or by using the link which will be provided in each marketing e-mail.