Lepidine (C10H9N)

Lepidine presents a C10 framework, aromatic rings (formula C10H9N, CAS 491-35-0). ChemicalTool Reaction can propose ranked disconnections for Lepidine from the SMILES Cc1ccnc2ccccc12.

Target: Lepidine
CAS: 491-35-0
Formula: C10H9N
Approx. MW: 143.19
SMILES: Cc1ccnc2ccccc12
PubChem CID: 10285
Approx. carbons: C10

Lepidine structure

Properties

Molecular weight: 143.19

View on PubChem

Lepidine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Lepidine?

Lepidine has molecular formula C10H9N. Molecular weight about 143.19 g·mol⁻¹.

What is the CAS number of Lepidine?

The CAS Registry Number for Lepidine is 491-35-0.

Run AI retrosynthesis for Lepidine 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.