6-Chloroindole (C8H6ClN)

6-Chloroindole (C8H6ClN; CAS 17422-33-2) is a practical retrosynthesis target. 6-Chloroindole presents a C8 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target: 6-Chloroindole
CAS: 17422-33-2
Formula: C8H6ClN
Approx. MW: 151.59
SMILES: Clc1ccc2cc[nH]c2c1
PubChem CID: 87111
Approx. carbons: C8

6-Chloroindole structure

Properties

IUPAC name: 6-chloro-1H-indole
Common names: 6-Chloroindole; 6-Chloro-1H-indole; 17422-33-2; NSC-58083; M4E7MR63DA; DTXSID70169794; RefChem:104438; DTXCID6092285; 241-449-4; 1H-Indole, 6-chloro-
Molecular weight: 151.59
Exact mass: 151.02
InChIKey: YTYIMDRWPTUAHP-UHFFFAOYSA-N

View on PubChem

6-Chloroindole 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 6-Chloroindole?

6-Chloroindole has molecular formula C8H6ClN. Molecular weight about 151.59 g·mol⁻¹.

What is the CAS number of 6-Chloroindole?

The CAS Registry Number for 6-Chloroindole is 17422-33-2.

Run AI retrosynthesis for 6-Chloroindole Target catalog AI tools overview

One click loads 6-Chloroindole into ChemicalHelper Reaction for route exploration.

Related targets

Similar compounds

2-chloro-1H-indole 5-Chloroindole (1-Bromoethyl)benzene (2-Chloroethoxy)benzene (2-Chloroethyl)benzene (Chloroethynyl)benzene

Browse the full target catalog

References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.