2-chloro-1H-indole (C8H6ClN)

2-chloro-1H-indole presents a C8 framework, aromatic rings, halogen substitution (formula C8H6ClN, CAS 7135-31-1). ChemicalTool Reaction can propose ranked disconnections for 2-chloro-1H-indole from the SMILES Clc1cc2ccccc2[nH]1.

Target: 2-chloro-1H-indole
CAS: 7135-31-1
Formula: C8H6ClN
Approx. MW: 151.59
SMILES: Clc1cc2ccccc2[nH]1
PubChem CID: 640840
Approx. carbons: C8

2-chloro-1H-indole structure

Properties

Molecular weight: 151.59

View on PubChem

2-chloro-1H-indole 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-chloro-1H-indole?

2-chloro-1H-indole has molecular formula C8H6ClN. Molecular weight about 151.59 g·mol⁻¹.

What is the CAS number of 2-chloro-1H-indole?

The CAS Registry Number for 2-chloro-1H-indole is 7135-31-1.

Run AI retrosynthesis for 2-chloro-1H-indole Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H6ClN.

Related targets

Similar compounds

5-Chloroindole 6-Chloroindole (1-Bromoethyl)benzene (2-Chloroethoxy)benzene (2-Chloroethyl)benzene (Chloroethynyl)benzene

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References & tools

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