8-Methylquinoline (C10H9N)

8-Methylquinoline presents a C10 framework, aromatic rings (formula C10H9N, CAS 611-32-5). ChemicalTool Reaction can propose ranked disconnections for 8-Methylquinoline from the SMILES Cc1cccc2cccnc12.

Target: 8-Methylquinoline
CAS: 611-32-5
Formula: C10H9N
Approx. MW: 143.19
SMILES: Cc1cccc2cccnc12
PubChem CID: 11910
Approx. carbons: C10

8-Methylquinoline structure

Properties

Molecular weight: 143.19

View on PubChem

8-Methylquinoline 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 8-Methylquinoline?

8-Methylquinoline has molecular formula C10H9N. Molecular weight about 143.19 g·mol⁻¹.

What is the CAS number of 8-Methylquinoline?

The CAS Registry Number for 8-Methylquinoline is 611-32-5.

Run AI retrosynthesis for 8-Methylquinoline Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H9N.

Related targets

Similar compounds

1-Methylisoquinoline 1-Naphthylamine 2-Methylquinoline 2-Naphthylamine 6-Methylquinoline 7-Methylquinoline

Browse the full target catalog

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.