Homoveratronitrile (C10H11NO2)

Homoveratronitrile presents a C10 framework, aromatic rings, basic nitrogen (formula C10H11NO2, CAS 93-17-4). ChemicalTool Reaction can propose ranked disconnections for Homoveratronitrile from the SMILES COc1ccc(CC#N)cc1OC.

Target: Homoveratronitrile
CAS: 93-17-4
Formula: C10H11NO2
Approx. MW: 177.20
SMILES: COc1ccc(CC#N)cc1OC
PubChem CID: 66727
Approx. carbons: C10

Homoveratronitrile structure

Properties

Molecular weight: 177.20

View on PubChem

Homoveratronitrile 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Homoveratronitrile?

Homoveratronitrile has molecular formula C10H11NO2. Molecular weight about 177.20 g·mol⁻¹.

What is the CAS number of Homoveratronitrile?

The CAS Registry Number for Homoveratronitrile is 93-17-4.

Run AI retrosynthesis for Homoveratronitrile Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H11NO2.

Related targets

Similar compounds

(+-)-Cotinine 1-(2-Chlorophenyl)piperazine 1-(4-Fluorophenyl)piperazine 1-Methyl-3-phenylpropylamine 2-(4-(Dimethylamino)phenyl)ethanol 2-Amino-p-cymene

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.